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(Set-2) - S-1

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Report(Report Editor) Level:Enhanced

Sample Information
Analyzed by : OQ_Approver
Analyzed : 5/28/2022 2:45:07 PM
Sample Type : Unknown
Level # :1
Sample Name : Phytochem_(Set-2)_S-1
Sample ID : S-1
IS Amount : [1]=1
Sample Amount :1
Dilution Factor :1
Vial # :2
Injection Volume : 1.00
Data File : D:\PP\DATA\Phytochem_(Set-2)_S-1_2.qgd
Org Data File : D:\PP\DATA\Phytochem_(Set-2)_S-1_2.qgd
Method File : D:\PP\Method\PHYTOCHEM_Scan_1.qgm
Org Method File : D:\PP\Method\PHYTOCHEM_Scan_1.qgm
Report File :
Tuning File : D:\PP\Tuning file\AT_NORMAL_F1_CID ON_25052022.qgt
Modified by : OQ_Approver
Modified : 5/30/2022 10:26:31 AM

Chromatogram Phytochem_(Set-2)_S-1 D:\PP\DATA\Phytochem_(Set-2)_S-1_2.qgd


10000000 10,000,000

34.763

45.604
32.090

37.563

42.924
5000000 37.981

45.102 44.899
44.587 44.674
33.955

36.73236.940

42.461

45.847
42.775

45.999
42.996
35.132

43.818
32.36332.483

43.113

44.487
43.703
42.648

46.625
41.362
41.814

44.320
43.379
41.098

42.597
41.066

44.094

45.444

47.254
46.179

48.519
46.387
41.222

47.131

48.447
42.393

47.408

48.727
47.774

51.125
40.328
28.713

50.982
49.543
36.817

42.290
38.644
34.200

40.703
41.677
40.910
41.561
33.143

34.385

40.790
38.285

50.181
35.222
36.086
34.585
33.085
33.365

40.590
21.657

25.703

27.816

40.423
36.632

38.827
39.716
30.634

38.974
30.827
10.239

34.133
33.650
34.042
31.877
15.502
16.044

21.038

32.587
19.370
10.477

31.727
31.541

32.876
15.351

28.915

30.291
21.901
12.861

30.537
30.987
14.182

28.453
26.517

31.198
31.372
25.542
17.636

18.852
16.744
12.586
9.980
9.593

TIC*1.00
0

10.0 20.0 30.0 40.0 50.0


min

Peak Report TIC


Peak# R.Time F.Time Area Area% Height Height% A/H Name
1 9.593 9.640 152744 0.06 50610 0.08 3.02 3-Cyclohexene-1-methanol, TMS
2 9.980 10.015 198271 0.07 95491 0.14 2.08 1-Decene
3 10.239 10.295 1317705 0.49 246286 0.37 5.35 But-3-enyl (E)-2-methylbut-2-enoate
4 10.477 10.555 315470 0.12 97343 0.15 3.24 Cyclodecasiloxane, eicosamethyl-
5 12.586 12.670 171600 0.06 46999 0.07 3.65 Cyclodecasiloxane, eicosamethyl-
6 12.861 13.010 229302 0.09 67737 0.10 3.39 Cyclodecasiloxane, eicosamethyl-
7 14.182 14.280 354266 0.13 77251 0.12 4.59 Succinimide
8 15.351 15.395 248940 0.09 71582 0.11 3.48 Benzoic acid
9 15.502 15.640 1179251 0.44 169437 0.26 6.96
10 16.044 16.090 335746 0.12 166630 0.25 2.01 1-Tridecene
11 16.744 16.810 159711 0.06 57770 0.09 2.76 Benzene, (ethenyloxy)-
12 17.636 17.705 193031 0.07 55263 0.08 3.49 Benzeneacetic acid, hexyl ester
13 18.852 18.915 182231 0.07 66010 0.10 2.76 Indole
14 19.370 19.445 555834 0.21 183284 0.28 3.03 2-Methoxy-4-vinylphenol
15 21.038 21.150 1025290 0.38 235875 0.36 4.35 DL-Proline, 5-oxo-, methyl ester
16 21.657 21.710 959137 0.36 393144 0.60 2.44 1-Tetradecanol
17 21.901 21.965 323887 0.12 130561 0.20 2.48 Tetradecane
18 25.542 25.615 321616 0.12 78021 0.12 4.12 Heptadecane
19 25.703 25.825 1919886 0.71 457658 0.69 4.20 2,4-Di-tert-butylphenol
20 26.517 26.590 349378 0.13 92346 0.14 3.78 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-
21 27.816 27.900 1509262 0.56 382938 0.58 3.94 Dodecanoic acid
22 28.453 28.505 248446 0.09 93077 0.14 2.67 Diethyl Phthalate
23 28.713 28.790 1983344 0.74 665903 1.01 2.98 1-Nonadecene
24 28.915 28.960 304482 0.11 124105 0.19 2.45 Heptadecane
25 30.291 30.355 252579 0.09 76306 0.12 3.31 7-Oxabicyclo[4.1.0]heptan-3-ol, 6-(3-hydroxy-1-butenyl)-1,5,5-trimethyl-
26 30.537 30.590 144375 0.05 56740 0.09 2.54
27 30.634 30.725 884099 0.33 345451 0.52 2.56 3-Buten-2-one, 4-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-
28 30.827 30.875 632436 0.23 291235 0.44 2.17 hexadecyl acrylate
29 30.987 31.030 191339 0.07 89858 0.14 2.13 Eicosane
30 31.198 31.260 158923 0.06 37796 0.06 4.20
31 31.372 31.410 118592 0.04 41599 0.06 2.85 Triacontanoic acid, methyl ester
32 31.541 31.615 292561 0.11 77701 0.12 3.77 Loliolide
33 31.727 31.760 144816 0.05 77742 0.12 1.86 Tetrapentacontane
34 31.877 31.905 278399 0.10 106886 0.16 2.60 Tetradecanoic acid
Report(Report Editor) Level:Enhanced

Peak# R.Time F.Time Area Area% Height Height% A/H Name


35 32.090 32.235 37693179 13.99 6209626 9.40 6.07 Tetradecanoic acid
36 32.363 32.405 285873 0.11 114889 0.17 2.49 4-Hydroxy-4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-2-en-1-one, acetate
37 32.483 32.525 1636380 0.61 932548 1.41 1.75 1-Nonadecene
38 32.587 32.625 213806 0.08 100348 0.15 2.13 Eicosane
39 32.876 32.950 114686 0.04 34263 0.05 3.35 Pentadecanoic acid
40 33.085 33.115 468827 0.17 281132 0.43 1.67 Neophytadiene
41 33.143 33.195 655523 0.24 377097 0.57 1.74 2-Pentadecanone, 6,10,14-trimethyl-
42 33.365 33.395 492454 0.18 276754 0.42 1.78 Tetradecanoic acid
43 33.650 33.695 240023 0.09 131036 0.20 1.83 3,7,11,15-Tetramethyl-2-hexadecen-1-ol
44 33.955 34.005 3702355 1.37 1969724 2.98 1.88 7,9-Di-tert-butyl-1-oxaspiro(4,5)deca-6,9-diene-2,8-dione
45 34.042 34.070 116442 0.04 58022 0.09 2.01 Tetrapentacontane
46 34.133 34.165 146746 0.05 79732 0.12 1.84
47 34.200 34.240 660603 0.25 404082 0.61 1.63 Hexadecanoic acid, methyl ester
48 34.385 34.465 1179904 0.44 331097 0.50 3.56 Palmitoleic acid
49 34.585 34.600 146615 0.05 53024 0.08 2.77
50 34.763 34.980 49281850 18.29 8518646 12.90 5.79 n-Hexadecanoic acid
51 35.132 35.195 1353764 0.50 701820 1.06 1.93 1-Nonadecene
52 35.222 35.275 120391 0.04 64251 0.10 1.87 Eicosane
53 36.086 36.150 510457 0.19 184589 0.28 2.77 n-Hexadecanoic acid
54 36.632 36.675 266075 0.10 118340 0.18 2.25 9,12-Octadecadienoic acid (Z,Z)-, methyl ester
55 36.732 36.780 1257672 0.47 496929 0.75 2.53 9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)-
56 36.817 36.875 716368 0.27 300795 0.46 2.38 2(3H)-Furanone, 5-dodecyldihydro-
57 36.940 37.075 4303741 1.60 1479001 2.24 2.91 Phytol
58 37.563 37.820 49221469 18.27 5581953 8.45 8.82 9,12,15-Octadecatrienoic acid, (Z,Z,Z)-
59 37.981 38.085 8330129 3.09 2143211 3.24 3.89 Octadecanoic acid
60 38.285 38.360 388977 0.14 126458 0.19 3.08 Hexadecanamide
61 38.644 38.710 913999 0.34 302343 0.46 3.02 1-Heptacosanol
62 38.827 38.880 321594 0.12 98347 0.15 3.27 Benzoic acid, tetradecyl ester
63 38.974 39.045 165782 0.06 53302 0.08 3.11 Cyclononasiloxane, octadecamethyl-
64 39.716 39.765 250028 0.09 79748 0.12 3.14 2,6-Diphenylpyridine
65 40.328 40.380 723253 0.27 294937 0.45 2.45 Dimethylaminoethyl palmitate
66 40.423 40.465 119644 0.04 42058 0.06 2.84 1-Nonadecene
67 40.590 40.655 100243 0.04 31378 0.05 3.19 Tetradecanoic acid, 2,3-dihydroxypropyl ester
68 40.703 40.750 316934 0.12 137999 0.21 2.30 Benzoic acid, tetradecyl ester
69 40.790 40.865 215004 0.08 87615 0.13 2.45 Octadecanoic acid, 4-hydroxy-, methyl ester
70 40.910 40.960 247589 0.09 89875 0.14 2.75 Octadecanoic acid, 12-hydroxy-, methyl ester
71 41.066 41.080 215516 0.08 105631 0.16 2.04 Cycloheptanone, 3-butyl-
72 41.098 41.130 173584 0.06 139563 0.21 1.24 Cycloheptanone, 3-butyl-
73 41.222 41.260 505867 0.19 221424 0.34 2.28
74 41.362 41.415 816529 0.30 370976 0.56 2.20 9,12,15-Octadecatrienoic acid, ethyl ester, (Z,Z,Z)-
75 41.561 41.610 142558 0.05 55794 0.08 2.56 Hexacontane
76 41.677 41.705 111787 0.04 47185 0.07 2.37 Octadecanamide
77 41.814 41.855 601362 0.22 348426 0.53 1.73 1-Hexacosanol
78 42.290 42.315 117864 0.04 23515 0.04 5.01
79 42.393 42.420 163284 0.06 98452 0.15 1.66 2-(Dimethylamino)ethyl vaccenoate
80 42.461 42.505 1879184 0.70 1088949 1.65 1.73 3-Cyclopentylpropionic acid, 2-dimethylaminoethyl ester
81 42.597 42.615 147359 0.05 75311 0.11 1.96 octadecanoic acid, 3-oxo-, ethyl ester
82 42.648 42.680 460764 0.17 275906 0.42 1.67 Tetracosamethyl-cyclododecasiloxane
83 42.775 42.835 1488970 0.55 571383 0.86 2.61 Octacosanol
84 42.924 42.980 6432336 2.39 3536345 5.35 1.82 Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester
85 42.996 43.035 167575 0.06 126921 0.19 1.32 Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester
86 43.113 43.155 380456 0.14 222898 0.34 1.71 Bis(2-ethylhexyl) phthalate
87 43.379 43.420 102657 0.04 50510 0.08 2.03 6,6'-Methylenebis(2,4-di-tert-butylphenol)
88 43.703 43.730 373128 0.14 210537 0.32 1.77 1-Hexacosanol
89 43.818 43.940 801313 0.30 365340 0.55 2.19 Tetracosamethyl-cyclododecasiloxane
90 44.094 44.130 134111 0.05 34956 0.05 3.84
91 44.320 44.365 251858 0.09 89850 0.14 2.80 Methyl 13,16-docosadienoate
92 44.487 44.535 409578 0.15 162662 0.25 2.52 2,4-Diamino-1,3,5-triazine
93 44.587 44.605 184598 0.07 91901 0.14 2.01 9,12-Octadecadienoic acid (Z,Z)-, 2,3-dihydroxypropyl ester
94 44.674 44.815 3262571 1.21 1108702 1.68 2.94 9,12,15-Octadecatrienoic acid, 2,3-dihydroxypropyl ester, (Z,Z,Z)-
95 44.899 45.060 4819531 1.79 1700504 2.57 2.83 Octadecanoic acid, 2,3-dihydroxypropyl ester
96 45.102 45.195 781595 0.29 302834 0.46 2.58 Tetracosamethyl-cyclododecasiloxane
97 45.444 45.470 106473 0.04 50213 0.08 2.12 RT:45.445
98 45.604 45.755 49758111 18.47 14024116 21.23 3.55 13-Docosenamide, (Z)-
99 45.847 45.950 1571018 0.58 604105 0.91 2.60 Octadecanamide
100 45.999 46.095 1628100 0.60 623178 0.94 2.61 Squalene
101 46.179 46.230 114429 0.04 44086 0.07 2.60 RT:46.180
102 46.387 46.440 247368 0.09 58717 0.09 4.21 .alpha.-Tocospiro A
103 46.625 46.775 1865626 0.69 345874 0.52 5.39 Tetracosamethyl-cyclododecasiloxane
104 47.131 47.205 400019 0.15 102591 0.16 3.90 1-Hexacosanol
105 47.254 47.350 462542 0.17 135304 0.20 3.42 Butyl tetratriacontyl ether
106 47.408 47.450 311584 0.12 107835 0.16 2.89 2,2-Dimethyl-3-(3,7,16,20-tetramethyl-heneicosa-3,7,11,15,19-pentaenyl)-oxirane
107 47.774 47.830 357523 0.13 103605 0.16 3.45 .delta.-Tocopherol
108 48.447 48.480 307433 0.11 119871 0.18 2.56 cis-11-Eicosenamide
109 48.519 48.575 279611 0.10 106838 0.16 2.62 Tetracosamethyl-cyclododecasiloxane
110 48.727 48.790 478750 0.18 138171 0.21 3.46 5-(3-Hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyc
111 49.543 49.655 487586 0.18 130130 0.20 3.75 .gamma.-Tocopherol
112 50.181 50.240 117864 0.04 35110 0.05 3.36 Loliolide acetate
113 50.982 51.070 877089 0.33 140960 0.21 6.22 Tetracosamethyl-cyclododecasiloxane
114 51.125 51.200 645013 0.24 170529 0.26 3.78 Vitamin E
269457402 100.00 66061312 100.00

Library
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:1 R.Time:9.595(Scan#:20) MassPeaks:254
RawMode:Averaged 9.590-9.600(19-21) BasePeak:94.05(7351)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 94
80 103
75
60 133

40 66 117
20 45 144 207 221 233243 254
160 174 191 276 297 313 324 340 355 371 383 403 419 431441 461 488

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:39873 Library:NIST20M1.lib
SI:68 Formula:C10H20OSi CAS:221653-86-7 MolWeight:184 RetIndex:1047
CompName:3-Cyclohexene-1-methanol, TMS $$ 1,2,3,6-Tetrahydrobenzylalcohol, trimethylsilyl ether $$ (Cyclohex-3-en-1-ylmethoxy)trimethylsilane $$ Cyclohexene, 4-[[(trimethylsilyl)oxy]met
100 79 94
O
80 Si
60
40
20 59 66
89
103
39 116 129139 169
15 27 155 184

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:19225 Library:NIST20R.lib
SI:67 Formula:C10H20OSi CAS:221653-86-7 MolWeight:184 RetIndex:1047
CompName:3-Cyclohexene-1-methanol, TMS $$ 1,2,3,6-Tetrahydrobenzylalcohol, trimethylsilyl ether $$ (Cyclohex-3-en-1-ylmethoxy)trimethylsilane $$ Cyclohexene, 4-[[(trimethylsilyl)oxy]met
100 79 94
O
80 Si
60
40
20 59 66
89
103
39 116 129139 169
15 27 155 184

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:27872 Library:NIST20M1.lib
SI:66 Formula:C9H9ClO CAS:54410-95-6 MolWeight:168 RetIndex:1253
CompName:Benzene, [(3-chloro-2-propenyl)oxy]- $$ Benzene, (3-chloro-2-propenyloxy)- $$ ([(2E)-3-Chloro-2-propenyl]oxy)benzene #
100 75
80
O Cl
60
40 94 133
39
20 168
51 65
55 105
14 26 89 115 139 150 171

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:10437 Library:NIST20R.lib
SI:65 Formula:C6H16O2Si CAS:78-62-6 MolWeight:148 RetIndex:679
CompName:Silane, diethoxydimethyl- $$ Diethoxydimethylsilane $$ Dimethyldiethoxysilane $$ Dimethyl-diethoxysilan $$ UN 2380 $$ CD5600 $$ EXP-49 $$ Dimethyl diethoxy silane
100 133
80
77
60 O Si O
89
40 103
45
59
20
27 43 58 66 83 117 136 147

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:41275 Library:NIST20M1.lib
SI:65 Formula:C9H18O2Si CAS:0-00-0 MolWeight:186 RetIndex:1108
CompName:Exo-norbornanol, methyl(methoxy)silyl ether $$ (Bicyclo[2.2.1]hept-2-yloxy)(methoxy)methylsilane #
100 94
80 66
91
75 O
60
SiH
40 171 O
45
61
20 27
55
103
117 129 143
154 173 186

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:2 R.Time:9.980(Scan#:97) MassPeaks:202
RawMode:Averaged 9.975-9.985(96-98) BasePeak:56.10(15706)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 55 70
80
60
40 97
20 111
48 137 161171 191 209 233 265 286 313 333 361 376 389 403413 429 445 465 478

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:8981 Library:NIST20R.lib
SI:96 Formula:C10H20 CAS:872-05-9 MolWeight:140 RetIndex:1005
CompName:1-Decene $$ n-1-Decene $$ Dec-1-ene $$ 1-C10H20 $$ Decylene $$ .alpha.-Decene $$ 1-n-Decene $$ Decene-1 $$ Neodene 10 $$ NSC 62122 $$ Linealene 10 $$ Gulftene 10
100 41 56
80 70

60
29
40 83
97
20 111 140
14 44 58 77

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:12500 Library:NIST20M1.lib
SI:95 Formula:C10H20 CAS:872-05-9 MolWeight:140 RetIndex:1005
CompName:1-Decene $$ n-1-Decene $$ Dec-1-ene $$ 1-C10H20 $$ Decylene $$ .alpha.-Decene $$ 1-n-Decene $$ Decene-1 $$ Neodene 10 $$ NSC 62122 $$ Linealene 10 $$ Gulftene 10
100 56
41 70
80
60
40 29 83
97
20 111 140
15 37 51 65 79 91 125

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:8978 Library:NIST20R.lib
SI:95 Formula:C10H20 CAS:872-05-9 MolWeight:140 RetIndex:1005
CompName:1-Decene $$ n-1-Decene $$ Dec-1-ene $$ 1-C10H20 $$ Decylene $$ .alpha.-Decene $$ 1-n-Decene $$ Decene-1 $$ Neodene 10 $$ NSC 62122 $$ Linealene 10 $$ Gulftene 10
100 41 55
80 70

60
83 97
40
29
20 111
44 58 140
15 30 77 86 100 114 125

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:28486 Library:NIST20M1.lib
SI:95 Formula:C12H24 CAS:74663-85-7 MolWeight:168 RetIndex:1216
CompName:Cyclopropane, nonyl- $$ Nonylcyclopropane # $$ n-Nonyl-cyclopropane
100 55
43
80 41 69

60 83
29
40 97
20 82 111
26 66 99 125 138 168

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:8980 Library:NIST20R.lib
SI:95 Formula:C10H20 CAS:872-05-9 MolWeight:140 RetIndex:1005
CompName:1-Decene $$ n-1-Decene $$ Dec-1-ene $$ 1-C10H20 $$ Decylene $$ .alpha.-Decene $$ 1-n-Decene $$ Decene-1 $$ Neodene 10 $$ NSC 62122 $$ Linealene 10 $$ Gulftene 10
100 41
56
80
70
60 29
40
83
20 97
111 140
15 51 65 77

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:3 R.Time:10.240(Scan#:149) MassPeaks:220
RawMode:Averaged 10.235-10.245(148-150) BasePeak:83.05(93117)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 83
80
60 55
40
20 57
84
45 99 113 136 160 185 206 228 243 254 270 286296 316 332 344 364 382392 413 425 456466 477 493

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:19303 Library:NIST20M1.lib
SI:89 Formula:C9H14O2 CAS:0-00-0 MolWeight:154 RetIndex:1058
CompName:But-3-enyl (E)-2-methylbut-2-enoate
100 83
80
O
55
60
O
40
20 29 39
68 109
15 81 93 125 136 154

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:81250 Library:NIST20M1.lib
SI:89 Formula:C12H20O4 CAS:0-00-0 MolWeight:228 RetIndex:1548
CompName:Oxalic acid, cyclohexyl isobutyl ester
100 83
80 O
60 55 O
O
40 41
O
20 29 43
31 54 67 77 85 97 129

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:161208 Library:NIST20M1.lib
SI:88 Formula:C17H30O4 CAS:0-00-0 MolWeight:298 RetIndex:2109
CompName:Oxalic acid, cyclohexyl nonyl ester
100 83
80
O
60 O
55 O
40 O
41
20
27 67 85 129
97 111 171

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:177660 Library:NIST20M1.lib
SI:88 Formula:C18H32O4 CAS:0-00-0 MolWeight:312 RetIndex:2209
CompName:Oxalic acid, cyclohexyl decyl ester
100 83
80
O
60 O
55 O
40 O
41
20
29 39 67 85 97 111 129 185

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:111642 Library:NIST20M1.lib
SI:87 Formula:C14H24O4 CAS:0-00-0 MolWeight:256 RetIndex:1811
CompName:Oxalic acid, cyclohexyl hexyl ester
100 83
80
O
60 O
55 O
40 O
41
20
29 54 67 77 85 99 129

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:4 R.Time:10.475(Scan#:196) MassPeaks:333
RawMode:Averaged 10.470-10.480(195-197) BasePeak:207.15(9269)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 207
73
80
60 193
341
40 147 281 327 415
221 355 401 475 489
20 45 267 461 490
135 429
66 88 107 163 179 237251 295 313 369 387 445

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:1 Entry:45685 Library:NIST20M2.lib
SI:68 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 221 503 Si Si Si O
207 355 429
O O
O O O Si Si Si
40 341 504
Si Si O O

415
20 295
327 401 461
475
91 104 133 533
26 45 59 163 179 193 224 251 265 311 369 385 445 489 519 549563 591 607621 637 709

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:2 Entry:15228 Library:NIST20M2.lib
SI:66 Formula:C12H38O5Si6 CAS:995-82-4 MolWeight:430 RetIndex:1341
CompName:Hexasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl- $$ 1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane #
100 73
80
60
SiH Si Si Si Si SiH
281 O O O O O
40 207
133147 267
20 59 193 341355
45 221 237251 415
27 87 103 117 163 177 295309 327 429

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:3 Entry:41754 Library:NIST20M2.lib
SI:66 Formula:C16H50O7Si8 CAS:19095-24-0 MolWeight:578 RetIndex:1710
CompName:Octasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-hexadecamethyl- $$ 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane #
100 73
80
60
207 SiH Si Si Si Si Si Si SiH
O O O O O O O
40
281
20 133147 341355
59 193 221
27 45 87 103 117 154 177 251265 295 313 327 371385 401 415429 489503 563

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:4 Entry:43312 Library:NIST20R.lib
SI:66 Formula:C16H48O6Si7 CAS:541-01-5 MolWeight:532 RetIndex:1437
CompName:Heptasiloxane, hexadecamethyl- $$ Hexadecamethylheptasiloxane $$ 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-Hexadecamethylheptasiloxane #
100 221
80
73
60 O O O
147 Si Si Si Si Si Si Si
O O O
40 207 281
295 341355
20 251 325
43 59 96 109 133 159173 191 224 265 311 371 397 413 429 517

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:5 Entry:44570 Library:NIST20M2.lib
SI:65 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 459 475 489
27 45 59 87 103 117 133 161 177191 224 251 265 311 369 385 415 445 515 531 547 563 635 651

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:5 R.Time:12.585(Scan#:618) MassPeaks:322
RawMode:Averaged 12.580-12.590(617-619) BasePeak:207.10(3812)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 73 207
80
60 193 341
40 87 147 281 327 415
221 401 475
267 355 489
20 55 68 111 135 251 387 429
461
45 119 163177 237 295 313 367 446

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:1 Entry:45685 Library:NIST20M2.lib
SI:65 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 221 503 Si Si Si O
207 355 429
O O
O O O Si Si Si
40 341 504
Si Si O O

415
20 295
327 401 461
475
91 104 133 533
26 45 59 163 179 193 224 251 265 311 369 385 445 489 519 549563 591 607621 637 709

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:2 Entry:15228 Library:NIST20M2.lib
SI:61 Formula:C12H38O5Si6 CAS:995-82-4 MolWeight:430 RetIndex:1341
CompName:Hexasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl- $$ 1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane #
100 73
80
60
SiH Si Si Si Si SiH
281 O O O O O
40 207
133147 267
20 59 193 341355
45 221 237251 415
27 87 103 117 163 177 295309 327 429

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:3 Entry:41754 Library:NIST20M2.lib
SI:61 Formula:C16H50O7Si8 CAS:19095-24-0 MolWeight:578 RetIndex:1710
CompName:Octasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-hexadecamethyl- $$ 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane #
100 73
80
60
207 SiH Si Si Si Si Si Si SiH
O O O O O O O
40
281
20 133147 341355
59 193 221
27 45 87 103 117 154 177 251265 295 313 327 371385 401 415429 489503 563

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:4 Entry:44570 Library:NIST20M2.lib
SI:61 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 459 475 489
27 45 59 87 103 117 133 161 177191 224 251 265 311 369 385 415 445 515 531 547 563 635 651

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:5 Entry:43312 Library:NIST20R.lib
SI:60 Formula:C16H48O6Si7 CAS:541-01-5 MolWeight:532 RetIndex:1437
CompName:Heptasiloxane, hexadecamethyl- $$ Hexadecamethylheptasiloxane $$ 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-Hexadecamethylheptasiloxane #
100 221
80
73
60 O O O
147 Si Si Si Si Si Si Si
O O O
40 207 281
295 341355
20 251 325
43 59 96 109 133 159173 191 224 265 311 371 397 413 429 517

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:6 R.Time:12.860(Scan#:673) MassPeaks:324
RawMode:Averaged 12.855-12.865(672-674) BasePeak:207.15(5768)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 207
73
80
60 55 193
341
40 147 327 415
221 267281 355 401 475 489
20 45 60 135 251 295 387 429 461 490
85 98 119 165 235 313 369 443

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:1 Entry:45685 Library:NIST20M2.lib
SI:63 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 221 503 Si Si Si O
207 355 429
O O
O O O Si Si Si
40 341 504
Si Si O O

415
20 295
327 401 461
475
91 104 133 533
26 45 59 163 179 193 224 251 265 311 369 385 445 489 519 549563 591 607621 637 709

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:2 Entry:15228 Library:NIST20M2.lib
SI:59 Formula:C12H38O5Si6 CAS:995-82-4 MolWeight:430 RetIndex:1341
CompName:Hexasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl- $$ 1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane #
100 73
80
60
SiH Si Si Si Si SiH
281 O O O O O
40 207
133147 267
20 59 193 341355
45 221 237251 415
27 87 103 117 163 177 295309 327 429

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:3 Entry:41754 Library:NIST20M2.lib
SI:59 Formula:C16H50O7Si8 CAS:19095-24-0 MolWeight:578 RetIndex:1710
CompName:Octasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-hexadecamethyl- $$ 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane #
100 73
80
60
207 SiH Si Si Si Si Si Si SiH
O O O O O O O
40
281
20 133147 341355
59 193 221
27 45 87 103 117 154 177 251265 295 313 327 371385 401 415429 489503 563

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:4 Entry:43312 Library:NIST20R.lib
SI:58 Formula:C16H48O6Si7 CAS:541-01-5 MolWeight:532 RetIndex:1437
CompName:Heptasiloxane, hexadecamethyl- $$ Hexadecamethylheptasiloxane $$ 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-Hexadecamethylheptasiloxane #
100 221
80
73
60 O O O
147 Si Si Si Si Si Si Si
O O O
40 207 281
295 341355
20 251 325
43 59 96 109 133 159173 191 224 265 311 371 397 413 429 517

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Hit#:5 Entry:44570 Library:NIST20M2.lib
SI:58 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 459 475 489
27 45 59 87 103 117 133 161 177191 224 251 265 311 369 385 415 445 515 531 547 563 635 651

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:7 R.Time:14.180(Scan#:937) MassPeaks:224
RawMode:Averaged 14.175-14.185(936-938) BasePeak:99.05(37519)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 99
80 56
60
40
20 55
45 70 91 113 133 152 164 193 208 223 249 266 289 303 328 342 356 385 401 413 429 456 473

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:1996 Library:NIST20R.lib
SI:94 Formula:C4H5NO2 CAS:123-56-8 MolWeight:99 RetIndex:934
CompName:Succinimide $$ 2,5-Pyrrolidinedione $$ Butanimide $$ Succinic acid imide $$ Succinic imide $$ 2,5-Diketopyrrolidine $$ 2,5-Dioxopyrrolidine $$ Succinimide-Sauba $$ 3,4-Dihydro
100 28
80 99
O
56
60
40
NH
20 27 O
37 5258 70

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:1877 Library:NIST20M1.lib
SI:94 Formula:C4H5NO2 CAS:123-56-8 MolWeight:99 RetIndex:934
CompName:Succinimide $$ 2,5-Pyrrolidinedione $$ Butanimide $$ Succinic acid imide $$ Succinic imide $$ 2,5-Diketopyrrolidine $$ 2,5-Dioxopyrrolidine $$ Succinimide-Sauba $$ 3,4-Dihydro
100 99
28 O
80
56
60
40
NH
20 O
14 25 35 42 50 70 81 101

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:1997 Library:NIST20R.lib
SI:92 Formula:C4H5NO2 CAS:123-56-8 MolWeight:99 RetIndex:934
CompName:Succinimide $$ 2,5-Pyrrolidinedione $$ Butanimide $$ Succinic acid imide $$ Succinic imide $$ 2,5-Diketopyrrolidine $$ 2,5-Dioxopyrrolidine $$ Succinimide-Sauba $$ 3,4-Dihydro
100 28 56 99
80 O
60
40
NH
27
20 42 70
O
37 5258

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:1998 Library:NIST20R.lib
SI:91 Formula:C4H5NO2 CAS:123-56-8 MolWeight:99 RetIndex:934
CompName:Succinimide $$ 2,5-Pyrrolidinedione $$ Butanimide $$ Succinic acid imide $$ Succinic imide $$ 2,5-Diketopyrrolidine $$ 2,5-Dioxopyrrolidine $$ Succinimide-Sauba $$ 3,4-Dihydro
100 28
56
80 99 O
60
40
NH
20 O
29 40 57 70 101

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:1893 Library:NIST20M1.lib
SI:89 Formula:C5H9NO CAS:2555-05-7 MolWeight:99 RetIndex:824
CompName:3-Methyl-2-pyrrolidinone $$ 2-Pyrrolidinone, 3-methyl-
100 41
56 NH O
99
80
60
40 28
42
20
15 2632 5157 64 80 96

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:8 R.Time:15.350(Scan#:1171) MassPeaks:238
RawMode:Averaged 15.345-15.355(1170-1172) BasePeak:105.05(21331)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 105 122
80
77
60
40
51
20
45 65 94 137 149 165175 191 202 223 234 253 277 302 319329 340350 372 404414 440 452 469 480 495

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:5970 Library:NIST20M1.lib
SI:95 Formula:C7H6O2 CAS:65-85-0 MolWeight:122 RetIndex:1150
CompName:Benzoic acid $$ Benzenecarboxylic acid $$ Benzeneformic acid $$ Benzenemethanoic acid $$ Benzoesaeure GK $$ Benzoesaeure GV $$ Carboxybenzene $$ Dracylic acid $$ Phenyl
100 105
122 HO O
80
77
60
40 51

20
78
27 39 55 65 94

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:5222 Library:NIST20R.lib
SI:94 Formula:C7H6O2 CAS:65-85-0 MolWeight:122 RetIndex:1150
CompName:Benzoic acid $$ Benzenecarboxylic acid $$ Benzeneformic acid $$ Benzenemethanoic acid $$ Benzoesaeure GK $$ Benzoesaeure GV $$ Carboxybenzene $$ Dracylic acid $$ Phenyl
100 105
122 HO O
80 77
60
40 51

20
78 94 123
40 53 62

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:5221 Library:NIST20R.lib
SI:94 Formula:C7H6O2 CAS:65-85-0 MolWeight:122 RetIndex:1150
CompName:Benzoic acid $$ Benzenecarboxylic acid $$ Benzeneformic acid $$ Benzenemethanoic acid $$ Benzoesaeure GK $$ Benzoesaeure GV $$ Carboxybenzene $$ Dracylic acid $$ Phenyl
100 105
122 HO O
80 77

60
40 51

20
39 78
17 27 55 65 85 94

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:16839 Library:NIST20M1.lib
SI:93 Formula:C8H6O3 CAS:0-00-0 MolWeight:150 RetIndex:1249
CompName:Methanol, oxo-, benzoate
100 105
O
80
122 O
60 77

40 O

51
20 H
74 94 104 123 150
44 60

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:27867 Library:NIST20R.lib
SI:92 Formula:C9H9BrO2 CAS:939-54-8 MolWeight:228 RetIndex:1456
CompName:Benzoic acid 2-bromoethyl ester $$ 2-Bromoethyl benzoate
100 105 122 O O
80 Br

60
77
40
20 51
27 149
15 39 65 81 95 135 156 184 228

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:9 R.Time:15.500(Scan#:1201) MassPeaks:274
RawMode:Averaged 15.495-15.505(1200-1202) BasePeak:84.10(68588)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 84
80
60
40 60

20 55 73 115
45 101 131 142 159 181 193 207 221 249 265 282 295 314 327 341 356 367 387 401 415 430440 461 475 489

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:4605 Library:NIST20M1.lib
SI:90 Formula:C5H9NO2 CAS:63853-74-7 MolWeight:115 RetIndex:900
CompName:5-Methoxypyrrolidin-2-one $$ 5-Methoxy-2-pyrrolidinone #
100 84
28
80
60
41
40 60
O
NH
O
27 56
20 15
115
39 66
46 80 97

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:14984 Library:NIST20M1.lib
SI:84 Formula:C5H10N2O3 CAS:6899-04-3 MolWeight:146 RetIndex:1463
CompName:Glutamine
100 84
80 NH2

60 HO NH2

40
41 O O
20 56
44 101
52 59 66 73 83 91 111 128

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:14985 Library:NIST20M1.lib
SI:83 Formula:C5H10N2O3 CAS:56-85-9 MolWeight:146 RetIndex:1463
CompName:L-Glutamine $$ Levoglutamide $$ .gamma.-Glutamine $$ Cebrogen $$ Glumin $$ Glutamic acid amide $$ Glutamic acid 5-amide $$ Glutamine $$ L-Glutamic acid .gamma.-amide $$
100 84
80 NH2

60 H2N OH

40
28 41
20 56 O O
18 101
25 39 52 66 73 103 129

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:4160 Library:NIST20R.lib
SI:83 Formula:C5H9NO2 CAS:62400-75-3 MolWeight:115 RetIndex:1067
CompName:2-Pyrrolidinone, 5-(hydroxymethyl)- $$ Pyrrolid-2-one-5-methanol $$ 5-(Hydroxymethyl)-2-pyrrolidinone #
100 84
80
60
OH
41
40 56 O NH
20
44 52 60
69 77 91 98 113

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:6522 Library:NIST20R.lib
SI:82 Formula:C5H7NO3 CAS:149-87-1 MolWeight:129 RetIndex:1180
CompName:DL-Proline, 5-oxo- $$ DL-Pyroglutamic acid $$ 5-Oxoproline # $$ 2-Pyrrolidone-5-carboxylic acid $$ DL-5-Oxoproline
100 84
80
60 28 O
41 O NH
40
20 56 OH
30 45 52 73 83 101 129
60

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:10 R.Time:16.045(Scan#:1310) MassPeaks:251
RawMode:Averaged 16.040-16.050(1309-1311) BasePeak:55.05(19047)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 55 69
80
60 97

40
98
20 112
45 126 140 157 168 192 209 224 247 261 281 303 319 330 341351 366 388 399 416 436 453 474 490

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:38733 Library:NIST20M1.lib
SI:95 Formula:C13H26 CAS:2437-56-1 MolWeight:182 RetIndex:1304
CompName:1-Tridecene $$ n-Tridec-1-ene $$ 1-C13H26 $$ Tridecene-1 $$ .alpha.-Tridecene $$ Tridec-1-ene
100 43 55
80 69
83
60
97
40 29

111
20
53 99 125 140
15 26 72 152 165 178

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:41785 Library:NIST20M1.lib
SI:95 Formula:C12H26O CAS:112-53-8 MolWeight:186 RetIndex:1457
CompName:1-Dodecanol $$ Dodecyl alcohol $$ n-Dodecan-1-ol $$ n-Dodecanol $$ n-Dodecyl alcohol $$ Alcohol C-12 $$ Alfol 12 $$ Dodecanol-1 $$ Dytol J-68 $$ Karukoru 20 $$ Lauric Alco
100 43 55 69
80 83

60
97 HO
40 29
111
20 27
54
140
81 125 168
18 100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:19851 Library:NIST20R.lib
SI:95 Formula:C12H26O CAS:112-53-8 MolWeight:186 RetIndex:1457
CompName:1-Dodecanol $$ Dodecyl alcohol $$ n-Dodecan-1-ol $$ n-Dodecanol $$ n-Dodecyl alcohol $$ Alcohol C-12 $$ Alfol 12 $$ Dodecanol-1 $$ Dytol J-68 $$ Karukoru 20 $$ Lauric Alco
100 43 55 69
80 83
60
97 HO
29 84
40
111
20 27 67
125
44 139 168

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:28483 Library:NIST20M1.lib
SI:95 Formula:C12H24 CAS:112-41-4 MolWeight:168 RetIndex:1204
CompName:1-Dodecene $$ .alpha.-Dodecene $$ n-Dodec-1-ene $$ Adacene 12 $$ Dodec-1-ene $$ .alpha.-Dodecylene $$ Dodecylene .alpha.- $$ Dodecene-1 $$ Neodene 12 $$ NSC 12016
100 41
55
80
60 29 69
83
27
40 97

20 68 85 111 168
51 105 124 140 153

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:19854 Library:NIST20R.lib
SI:95 Formula:C12H26O CAS:112-53-8 MolWeight:186 RetIndex:1457
CompName:1-Dodecanol $$ Dodecyl alcohol $$ n-Dodecan-1-ol $$ n-Dodecanol $$ n-Dodecyl alcohol $$ Alcohol C-12 $$ Alfol 12 $$ Dodecanol-1 $$ Dytol J-68 $$ Karukoru 20 $$ Lauric Alco
100 69 55
80 83

60 57 97
43
84 HO
40 111

20 29 125 140
110
153 168 185

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:11 R.Time:16.745(Scan#:1450) MassPeaks:228
RawMode:Averaged 16.740-16.750(1449-1451) BasePeak:120.10(12757)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 94 120
80
60
40
65 77 138
20 45 107 153 173 186 200 221 239 258 274 291 304 322 343 369 381 401 415 433 447 473 485

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:4969 Library:NIST20R.lib
SI:85 Formula:C8H8O CAS:766-94-9 MolWeight:120 RetIndex:959
CompName:Benzene, (ethenyloxy)- $$ Ether, phenyl vinyl $$ (Vinyloxy)benzene $$ Phenoxyethene $$ Phenoxyethylene $$ Phenyl vinyl ether $$ Vinyl phenyl ether $$ Ethenyl phenyl ether
100 120
80 91
O
60
40
51 77
20 39 65 119
27
15 46 55 78 89 96 105

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:4970 Library:NIST20R.lib
SI:82 Formula:C8H8O CAS:766-94-9 MolWeight:120 RetIndex:959
CompName:Benzene, (ethenyloxy)- $$ Ether, phenyl vinyl $$ (Vinyloxy)benzene $$ Phenoxyethene $$ Phenoxyethylene $$ Phenyl vinyl ether $$ Vinyl phenyl ether $$ Ethenyl phenyl ether
100 120
80
91 O
60
40
77
20 39
51
65 119
27 46 55 78

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:5712 Library:NIST20M1.lib
SI:82 Formula:C8H8O CAS:766-94-9 MolWeight:120 RetIndex:959
CompName:Benzene, (ethenyloxy)- $$ Ether, phenyl vinyl $$ (Vinyloxy)benzene $$ Phenoxyethene $$ Phenoxyethylene $$ Phenyl vinyl ether $$ Vinyl phenyl ether $$ Ethenyl phenyl ether
100 91
120
80
O
60
40 39 51 66
77
20 27
15 29 42 55 63 74 95 105

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:5707 Library:NIST20M1.lib
SI:81 Formula:C8H8O CAS:2628-17-3 MolWeight:120 RetIndex:1104
CompName:4-Vinylphenol $$ Phenol, p-vinyl- $$ Phenol, 4-ethenyl- $$ 4-Ethenylphenol $$ 4-Hydroxystyrene $$ p-Hydroxystyrene $$ p-Vinylphenol
100 120
80 OH
60
91
40
20 39 51
65
121
15 27 67 77 89 101

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:4976 Library:NIST20R.lib
SI:80 Formula:C8H8O CAS:496-14-0 MolWeight:120 RetIndex:1036
CompName:Phthalan $$ 1,3-Dihydro isobenzofuran $$ Isobenzofuran, 1,3-dihydro- $$ Isobenzofuran $$ 1,3-Dihydro-2-benzofuran #
100 120
80
91
60 O
40
77
20 51 63
41 55 73 86 94 103 118

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:12 R.Time:17.635(Scan#:1628) MassPeaks:282
RawMode:Averaged 17.630-17.640(1627-1629) BasePeak:91.05(16434)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 91
80
60
136
40 68
20
53 71 99 125 140 155 327 341 355365 378
45 175 193 222 244 255 271281 307 404 415 441 457 484 500

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:72788 Library:NIST20M1.lib
SI:81 Formula:C14H20O2 CAS:5421-17-0 MolWeight:220 RetIndex:1657
CompName:Benzeneacetic acid, hexyl ester $$ n-Hexyl phenylacetate $$ Hexyl phenylacetate $$ Phenylacetic acid hexyl ester
100 91
80 43

60 O

O
40
65 136
20
29 51 85 129
69 105 119 149 192 220

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:58900 Library:NIST20M1.lib
SI:80 Formula:C13H18O2 CAS:5137-52-0 MolWeight:206 RetIndex:1557
CompName:Pentyl phenylacetate $$ Amyl phenylacetate $$ Benzeneacetic acid, pentyl ester $$ Acetic acid, phenyl-, pentyl ester $$ N-Amyl phenylacetate $$ Phenylacetic acid, pentyl ester
100 91 O
80
60 43 O

40
92
20 41 65 136
29 55
77 105 115 131 192 206

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:22479 Library:NIST20M1.lib
SI:80 Formula:C10H9NO CAS:19212-27-2 MolWeight:159 RetIndex:1473
CompName:3-Oxo-4-phenylbutyronitrile $$ 3-Oxo-4-phenylbutanenitrile #
100 91
80
N
60
40 O

65 136
20 39
50 63 77 93 106 118 159

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:7914 Library:NIST20R.lib
SI:80 Formula:C8H8O2 CAS:103-82-2 MolWeight:136 RetIndex:1249
CompName:Benzeneacetic acid $$ Acetic acid, phenyl- $$ .alpha.-Toluic acid $$ Benzenacetic acid $$ Phenylacetic acid $$ .omega.-Phenylacetic acid $$ Phenylethanoic acid $$ Kyselina fenylocto
100 91
80 O

60 OH

40 136

20 65
39 51
27 66 77 89 102

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:103056 Library:NIST20M1.lib
SI:80 Formula:C16H24O2 CAS:122-45-2 MolWeight:248 RetIndex:1856
CompName:Benzeneacetic acid, octyl ester $$ Octyl phenylacetate #
100 91
80
60 O

57 O
40 43
136
20 65
29 157
97 112 192 248

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:13 R.Time:18.850(Scan#:1871) MassPeaks:232
RawMode:Averaged 18.845-18.855(1870-1872) BasePeak:117.05(26367)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 117
80
60
90
40
20 63
45 71 99 135 149 180 206 236 263 286 303 333 356 381 403 415 430 445 456 473 493

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:4571 Library:NIST20R.lib
SI:94 Formula:C8H7N CAS:120-72-9 MolWeight:117 RetIndex:1174
CompName:Indole $$ 1H-Indole $$ Ketole $$ 1-Azaindene $$ 1-Benzazole $$ 2,3-Benzopyrrole $$ Benzopyrrole $$ Indol
100 117
80 NH
60
90
40
89
20
59
14 28 39 51 66 74

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:5183 Library:NIST20M1.lib
SI:93 Formula:C8H7N CAS:120-72-9 MolWeight:117 RetIndex:1174
CompName:Indole $$ 1H-Indole $$ Ketole $$ 1-Azaindene $$ 1-Benzazole $$ 2,3-Benzopyrrole $$ Benzopyrrole $$ Indol
100 117
80 NH
60
40 90

20 63 118
27 37 50 57 74 87 102

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:4572 Library:NIST20R.lib
SI:92 Formula:C8H7N CAS:120-72-9 MolWeight:117 RetIndex:1174
CompName:Indole $$ 1H-Indole $$ Ketole $$ 1-Azaindene $$ 1-Benzazole $$ 2,3-Benzopyrrole $$ Benzopyrrole $$ Indol
100 117
80 NH
60
40 90

20 118
59
40 51 74 87

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:5175 Library:NIST20M1.lib
SI:91 Formula:C8H7N CAS:274-40-8 MolWeight:117 RetIndex:991
CompName:Indolizine $$ Pyrrolo[1,2-a]pyridine $$ Indolizin $$ Pyrrocolin $$ Pyrrocoline
100 117
80
N
60
90
40
20 63
27 38 48 57 69 78 88 119

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:4570 Library:NIST20R.lib
SI:90 Formula:C8H7N CAS:120-72-9 MolWeight:117 RetIndex:1174
CompName:Indole $$ 1H-Indole $$ Ketole $$ 1-Azaindene $$ 1-Benzazole $$ 2,3-Benzopyrrole $$ Benzopyrrole $$ Indol
100 117
80 NH
60 90

40 89

20 59
39
27 49 74 84 98 114

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:14 R.Time:19.370(Scan#:1975) MassPeaks:248
RawMode:Averaged 19.365-19.375(1974-1976) BasePeak:150.10(50784)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 150
135
80
60
40 107
77
20 84
45 65 121 166 188 214 235 247 262 284 305 320 337 354 369 381 399 419 434 459 475 488

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:11038 Library:NIST20R.lib
SI:91 Formula:C9H10O2 CAS:7786-61-0 MolWeight:150 RetIndex:1293
CompName:2-Methoxy-4-vinylphenol $$ Phenol, 4-ethenyl-2-methoxy- $$ Phenol, 2-methoxy-4-vinyl- $$ 4-Hydroxy-3-methoxystyrene $$ p-Vinylguaiacol $$ 4-Vinylguaiacol $$ 4-Ethenyl-2-met
100 150 OH
80
135 O
60
40 77
107

20 51 63
15 27 39 89 105 118

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:16936 Library:NIST20M1.lib
SI:88 Formula:C9H10O2 CAS:621-58-9 MolWeight:150 RetIndex:1293
CompName:Phenol, 5-ethenyl-2-methoxy-
100 135
O
80 150
OH
60
40 77 107
20 51
27 39 62 74 89 103 118

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:11037 Library:NIST20R.lib
SI:86 Formula:C9H10O2 CAS:1450-72-2 MolWeight:150 RetIndex:1363
CompName:Ethanone, 1-(2-hydroxy-5-methylphenyl)- $$ 1-Hydroxy-2-acetyl-4-methylbenzene $$ 2-Hydroxy-5-methylacetophenone $$ 2'-Hydroxy-5'-methylacetophenone $$ o-Acetyl-p-cresol $
100 135
O
80
60 150
HO
40
77 107
20 43
51 136
37 63 80 91 108 121 148

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:11036 Library:NIST20R.lib
SI:86 Formula:C9H10O2 CAS:1450-72-2 MolWeight:150 RetIndex:1363
CompName:Ethanone, 1-(2-hydroxy-5-methylphenyl)- $$ 1-Hydroxy-2-acetyl-4-methylbenzene $$ 2-Hydroxy-5-methylacetophenone $$ 2'-Hydroxy-5'-methylacetophenone $$ o-Acetyl-p-cresol $
100 135
O
80
150
60 HO
40
77 107
20
39 51 63 79 89 151
121 131

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:11128 Library:NIST20R.lib
SI:85 Formula:C10H14O CAS:4028-66-4 MolWeight:150 RetIndex:1209
CompName:Benzene, 2-methoxy-1,3,5-trimethyl- $$ Anisole, 2,4,6-trimethyl- $$ Methoxymesitylene $$ 2,4,6-Trimethylanisole $$ 2-Methoxy-1,3,5-trimethylbenzene #
100 135 150
O
80
60
40
91
40 49
20 79
51 65 92 103 115 130

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:15 R.Time:21.040(Scan#:2309) MassPeaks:227
RawMode:Averaged 21.035-21.045(2308-2310) BasePeak:84.05(172864)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 84
80
60
40
20
143
45 55 83 100 115 127 165 191 207 219 235 262272 283 300 321 343353 373 389 400 417 433 459 474 485

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:9509 Library:NIST20R.lib
SI:96 Formula:C6H9NO3 CAS:54571-66-3 MolWeight:143 RetIndex:1091
CompName:DL-Proline, 5-oxo-, methyl ester $$ Methyl 5-oxo-2-pyrrolidinecarboxylate # $$ 2-Pyrrolidone-5-carboxylic acid, methyl ester $$ (.+/-.)-Methyl 5-oxo-2-pyrrolidinecarboxylate $$ Me
100 84
80 O

60 O
NH
O
40 28 41

20 56 143
20 38 52 60 69 78 88 99 115

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:9511 Library:NIST20R.lib
SI:96 Formula:C6H9NO3 CAS:4931-66-2 MolWeight:143 RetIndex:1091
CompName:L-Proline, 5-oxo-, methyl ester $$ Proline, 5-oxo-, methyl ester $$ (S)-5-(Methoxycarbonyl)-2-pyrrolidone $$ Methyl pyroglutamate $$ Methyl ester of L-Pyrrolidonecarboxylic acid $
100 84
80 O O

60
40 HN

41
20 28 56
59 66 143 O
15 42 98 115

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:13737 Library:NIST20M1.lib
SI:96 Formula:C6H9NO3 CAS:54571-66-3 MolWeight:143 RetIndex:1091
CompName:DL-Proline, 5-oxo-, methyl ester $$ Methyl 5-oxo-2-pyrrolidinecarboxylate # $$ 2-Pyrrolidone-5-carboxylic acid, methyl ester $$ (.+/-.)-Methyl 5-oxo-2-pyrrolidinecarboxylate $$ Me
100 84
80 O

60 O
NH
O
40
41
20 28 56
59 66 143
15 25 42 98 115

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:13736 Library:NIST20M1.lib
SI:95 Formula:C6H9NO3 CAS:4931-66-2 MolWeight:143 RetIndex:1091
CompName:L-Proline, 5-oxo-, methyl ester $$ Proline, 5-oxo-, methyl ester $$ (S)-5-(Methoxycarbonyl)-2-pyrrolidone $$ Methyl pyroglutamate $$ Methyl ester of L-Pyrrolidonecarboxylic acid $
100 84
80 O O

60
41
40 HN
28
20 56
29 85 O
44 59 66 98 115 143

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:9510 Library:NIST20R.lib
SI:95 Formula:C6H9NO3 CAS:54571-66-3 MolWeight:143 RetIndex:1091
CompName:DL-Proline, 5-oxo-, methyl ester $$ Methyl 5-oxo-2-pyrrolidinecarboxylate # $$ 2-Pyrrolidone-5-carboxylic acid, methyl ester $$ (.+/-.)-Methyl 5-oxo-2-pyrrolidinecarboxylate $$ Me
100 84
80 O

60 O
NH
O
40
41
20 28 56
15 39 59 66 143
98 115

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:16 R.Time:21.655(Scan#:2432) MassPeaks:243
RawMode:Averaged 21.650-21.660(2431-2433) BasePeak:83.10(38495)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 55 69 83 97
80
60
40 111

20 112
126 152 168
45 183 196 222 244 265 281 298 319 335345 356 367 388 416 430 447 462 478 495

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:25698 Library:NIST20R.lib
SI:95 Formula:C14H30O CAS:112-72-1 MolWeight:214 RetIndex:1656
CompName:1-Tetradecanol $$ n-Tetradecan-1-ol $$ n-Tetradecanol $$ n-Tetradecyl alcohol $$ Alfol 14 $$ Lanette K $$ Lanette Wax KS $$ Loxanol V $$ Myristic alcohol $$ Myristyl alcohol $$
100 55 69 83
80 97
41
60
OH
111
40
98
29
20 125
168
140
19 152 184 196 213

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:24890 Library:NIST20R.lib
SI:95 Formula:C15H30 CAS:13360-61-7 MolWeight:210 RetIndex:1502
CompName:1-Pentadecene $$ Pentadecene,1- $$ Pentadec-1-ene
100 43 55
41 69 83
80
97
60
40 29
98 111
20 125
140 210
15 152 168 182 193

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:50236 Library:NIST20M1.lib
SI:95 Formula:C14H28 CAS:1120-36-1 MolWeight:196 RetIndex:1403
CompName:1-Tetradecene $$ n-Tetradec-1-ene $$ .alpha.-Tetradecene $$ Neodene 14 $$ Tetradec-1-ene $$ Tetradecene-1
100 43 55
80 70 83

60 97

40 29
111
20 27 68
125
15 99 138 154 168 196

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:25697 Library:NIST20R.lib
SI:95 Formula:C14H30O CAS:112-72-1 MolWeight:214 RetIndex:1656
CompName:1-Tetradecanol $$ n-Tetradecan-1-ol $$ n-Tetradecanol $$ n-Tetradecyl alcohol $$ Alfol 14 $$ Lanette K $$ Lanette Wax KS $$ Loxanol V $$ Myristic alcohol $$ Myristyl alcohol $$
100 43 55 69 83
80 70
97
60
OH
40 111
29
20 31 125 168
15 109 139 154 196
170

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:29353 Library:NIST20R.lib
SI:94 Formula:C17H34 CAS:6765-39-5 MolWeight:238 RetIndex:1701
CompName:1-Heptadecene $$ Hexahydroaplotaxene $$ Heptadec-1-ene $$ NSC 77132 $$ Heptadecene (Related)
100 43 55 83
80 69
97
60
40 29 111

20 125
140
15 152 168 182 196 210 236

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:17 R.Time:21.900(Scan#:2481) MassPeaks:248
RawMode:Averaged 21.895-21.905(2480-2482) BasePeak:57.10(35006)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57
80 71
60 85
40
20 55 99
113
45 126 141 155 169 190 210 227 243 253 270 281 306 317 338 350 365 381 392 413 430440 461 472 483

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:22497 Library:NIST20R.lib
SI:97 Formula:C14H30 CAS:629-59-4 MolWeight:198 RetIndex:1400
CompName:Tetradecane $$ n-Tetradecane
100 57
80 43
71
60
85
40
29
20 99
39 69 113 127 141 155 169 198
15

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:52007 Library:NIST20M1.lib
SI:96 Formula:C14H30 CAS:629-59-4 MolWeight:198 RetIndex:1400
CompName:Tetradecane $$ n-Tetradecane
100 57
80 43
71
60
85
40
20
27 98 113 127 141 155 198
15 67 168

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:29662 Library:NIST20R.lib
SI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:1700
CompName:Heptadecane $$ n-Heptadecane $$ Normal-heptadecane
100 57
80 43
71
60 85

40
99
20 29
69 113 127
15 141 155 169 183 197 211 240

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:94550 Library:NIST20M1.lib
SI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:1700
CompName:Heptadecane $$ n-Heptadecane $$ Normal-heptadecane
100 57
80
43 71
60
85
40
20 29 99 113
69 127 141 155 169 183 197 211 240
15

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:25295 Library:NIST20R.lib
SI:95 Formula:C15H32 CAS:629-62-9 MolWeight:212 RetIndex:1500
CompName:Pentadecane $$ n-Pentadecane $$ CH3(CH2)13CH3
100 57
80 43
71
60 85
41
40
20 29 99
97 113 127 141 155 169 183 212
15 197

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:18 R.Time:25.540(Scan#:3209) MassPeaks:305
RawMode:Averaged 25.535-25.545(3208-3210) BasePeak:57.10(16024)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57
80 71
60 85
40
191
20 55 99 113
45 127 141 163 206 231 242252 279 300 317 342 356 370 385 401 415 435 449 469 488

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:29662 Library:NIST20R.lib
SI:89 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:1700
CompName:Heptadecane $$ n-Heptadecane $$ Normal-heptadecane
100 57
80 43
71
60 85

40
99
20 29
69 113 127
15 141 155 169 183 197 211 240

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:25295 Library:NIST20R.lib
SI:88 Formula:C15H32 CAS:629-62-9 MolWeight:212 RetIndex:1500
CompName:Pentadecane $$ n-Pentadecane $$ CH3(CH2)13CH3
100 57
80 43
71
60 85
41
40
20 29 99
97 113 127 141 155 169 183 212
15 197

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:35614 Library:NIST20R.lib
SI:88 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:2100
CompName:Heneicosane $$ n-Heneicosane $$ Henicosane #
100 57
80 71
43
60 85

40
41
99
20 113 127
141 155 169 183 197 211 225 239
15 27 253 267 281 296

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:251145 Library:NIST20M1.lib
SI:88 Formula:C18H37Cl3Si CAS:112-04-9 MolWeight:386 RetIndex:2249
CompName:Silane, trichlorooctadecyl- $$ Octadecyltrichlorosilane $$ Silane, octadecyltrichloro- $$ Trichlorooctadecylsilane $$ UN 1800 $$ CO9750
100 57
43
80
60 71 Cl
Si
41 Cl Cl
40 85

20 99 113
27 135
15 155 175 189 203 217 231 245 259 273 287 303 315 331 343 357 386

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:27738 Library:NIST20R.lib
SI:88 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:1600
CompName:Hexadecane $$ n-Cetane $$ n-Hexadecane $$ Cetane
100 57
43 71
80
60
85
40
55 99
20 29 113
127 141 155 169 183 226
13 197 211

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:19 R.Time:25.705(Scan#:3242) MassPeaks:289
RawMode:Averaged 25.700-25.710(3241-3243) BasePeak:191.20(177933)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 191
80
60
40
57
20 206
74 163 175
45 55 91 107 135 147 222 246 264 291301311 323 343353 376 387 405 429 440 451 462 489

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:24088 Library:NIST20R.lib
SI:96 Formula:C14H22O CAS:96-76-4 MolWeight:206 RetIndex:1555
CompName:2,4-Di-tert-butylphenol $$ Phenol, 2,4-bis(1,1-dimethylethyl)- $$ Phenol, 2,4-di-tert-butyl- $$ 2,4-di-t-Butylphenol $$ 1-Hydroxy-2,4-di-tert-butylbenzene $$ Antioxidant No. 33 $$ Pr
100 191 OH
80
60
40
57
20 192 206
29 41 51 65 74 91 107 128 147 161 175

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:24087 Library:NIST20R.lib
SI:95 Formula:C14H22O CAS:96-76-4 MolWeight:206 RetIndex:1555
CompName:2,4-Di-tert-butylphenol $$ Phenol, 2,4-bis(1,1-dimethylethyl)- $$ Phenol, 2,4-di-tert-butyl- $$ 2,4-di-t-Butylphenol $$ 1-Hydroxy-2,4-di-tert-butylbenzene $$ Antioxidant No. 33 $$ Pr
100 191 OH
80
60
40
20 57 192 206
29 41 51 65 74 91 99 115 128 147 161 175

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:24086 Library:NIST20R.lib
SI:95 Formula:C14H22O CAS:96-76-4 MolWeight:206 RetIndex:1555
CompName:2,4-Di-tert-butylphenol $$ Phenol, 2,4-bis(1,1-dimethylethyl)- $$ Phenol, 2,4-di-tert-butyl- $$ 2,4-di-t-Butylphenol $$ 1-Hydroxy-2,4-di-tert-butylbenzene $$ Antioxidant No. 33 $$ Pr
100 191 OH
80
60
40
57
20 41 206
15 27 65 74 91 105 119 147 159 175 194

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:59048 Library:NIST20M1.lib
SI:94 Formula:C14H22O CAS:96-76-4 MolWeight:206 RetIndex:1555
CompName:2,4-Di-tert-butylphenol $$ Phenol, 2,4-bis(1,1-dimethylethyl)- $$ Phenol, 2,4-di-tert-butyl- $$ 2,4-di-t-Butylphenol $$ 1-Hydroxy-2,4-di-tert-butylbenzene $$ Antioxidant No. 33 $$ Pr
100 191 OH
80
60
40 57

20 41 206
29 74 91
15 51 107 128 147 163 175 208

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:24098 Library:NIST20R.lib
SI:93 Formula:C14H22O CAS:5875-45-6 MolWeight:206 RetIndex:1555
CompName:Phenol, 2,5-bis(1,1-dimethylethyl)- $$ Phenol, 2,5-di-tert-butyl- $$ 2,5-Di-tert-butylphenol $$ 2,5-bis(1,1-Dimethylethyl)phenol
100 191
80
OH
60
40
57
206
20 41
51 65 73 88 107 121 135 147 161 176 207

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:20 R.Time:26.515(Scan#:3404) MassPeaks:245
RawMode:Averaged 26.510-26.520(3403-3405) BasePeak:111.05(20661)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 111
80
60
137
40 67
20 55 81 95
124 152 180
45 165 193 203 230 244 262 292 304 327 343 373 390 412 427 441 464 489

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:18400 Library:NIST20R.lib
SI:95 Formula:C11H16O2 CAS:17092-92-1 MolWeight:180 RetIndex:1426
CompName:2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- $$ Actinidiolide, dihydro- $$ NSC 357087 $$ Dihydr
100 111
80 O
60 O
109 137
40 43 67
20 124 180
55 65 79 91 152
27 38 138 162

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:36894 Library:NIST20M1.lib
SI:91 Formula:C11H16O2 CAS:17092-92-1 MolWeight:180 RetIndex:1426
CompName:2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- $$ Actinidiolide, dihydro- $$ NSC 357087 $$ Dihydr
100 111
80 O
60 O
43
40 137
180
20 67
39 55 79 95 112 124 165
135 147

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:36893 Library:NIST20M1.lib
SI:90 Formula:C11H16O2 CAS:15356-74-8 MolWeight:180 RetIndex:1426
CompName:2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- $$ (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone $$ 4,5,7,7a-Tetrahydro-4,4,7a-trimethyl-2(6H)benzofura
100 111
80 43 O
60 O
109 137
40 67
27 55 180
20 79 91 124 152
65 138 165

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:18398 Library:NIST20R.lib
SI:87 Formula:C11H16O2 CAS:17092-92-1 MolWeight:180 RetIndex:1426
CompName:2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- $$ Actinidiolide, dihydro- $$ NSC 357087 $$ Dihydr
100 111
43
80 O
60 O
40 67 137
180
69 95
20 51
81
123
152
165
91

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:18399 Library:NIST20R.lib
SI:84 Formula:C11H16O2 CAS:17092-92-1 MolWeight:180 RetIndex:1426
CompName:2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- $$ Actinidiolide, dihydro- $$ NSC 357087 $$ Dihydr
100 43
80 111 O
60 O
41 67 137
40
20 53 65 77 95 180
152
83 104 121 165

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:21 R.Time:27.815(Scan#:3664) MassPeaks:273
RawMode:Averaged 27.810-27.820(3663-3665) BasePeak:73.05(41386)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 73
60
80
127
60 55
157
40 85
115
101 143 171
20 45 200
185 222 241 261 275285 298 309 333 355365 387 403 419 447 469 489

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:22822 Library:NIST20R.lib
SI:91 Formula:C12H24O2 CAS:143-07-7 MolWeight:200 RetIndex:1570
CompName:Dodecanoic acid $$ n-Dodecanoic acid $$ Neo-fat 12 $$ Aliphat no. 4 $$ ABL $$ Dodecylic acid $$ Lauric acid $$ Laurostearic acid $$ Neo-fat 12-43 $$ Ninol aa62 extra $$ Univol
100 60 73
80
129
60 43 200 O
157
OH
40 85 115
29 69 101 143
20 97 171
39 140 201
164 183

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:22824 Library:NIST20R.lib
SI:90 Formula:C12H24O2 CAS:143-07-7 MolWeight:200 RetIndex:1570
CompName:Dodecanoic acid $$ n-Dodecanoic acid $$ Neo-fat 12 $$ Aliphat no. 4 $$ ABL $$ Dodecylic acid $$ Lauric acid $$ Laurostearic acid $$ Neo-fat 12-43 $$ Ninol aa62 extra $$ Univol
100 60 73
80 43 55
60 O

129 OH
40 85 157
29 115
20 39 97 200
15 138 164 183

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:22825 Library:NIST20R.lib
SI:88 Formula:C12H24O2 CAS:143-07-7 MolWeight:200 RetIndex:1570
CompName:Dodecanoic acid $$ n-Dodecanoic acid $$ Neo-fat 12 $$ Aliphat no. 4 $$ ABL $$ Dodecylic acid $$ Lauric acid $$ Laurostearic acid $$ Neo-fat 12-43 $$ Ninol aa62 extra $$ Univol
100 73
80 60

60 O
43 129 OH
40
71 85 157
20 97
115
143 171 200
54 125 183

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:53468 Library:NIST20M1.lib
SI:88 Formula:C12H24O2 CAS:143-07-7 MolWeight:200 RetIndex:1570
CompName:Dodecanoic acid $$ n-Dodecanoic acid $$ Neo-fat 12 $$ Aliphat no. 4 $$ ABL $$ Dodecylic acid $$ Lauric acid $$ Laurostearic acid $$ Neo-fat 12-43 $$ Ninol aa62 extra $$ Univol
100 60 73
80 43
60 O

OH
40 29 85 129
69 157 200
20 39 97
115
140 164 183 201

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:22823 Library:NIST20R.lib
SI:87 Formula:C12H24O2 CAS:143-07-7 MolWeight:200 RetIndex:1570
CompName:Dodecanoic acid $$ n-Dodecanoic acid $$ Neo-fat 12 $$ Aliphat no. 4 $$ ABL $$ Dodecylic acid $$ Lauric acid $$ Laurostearic acid $$ Neo-fat 12-43 $$ Ninol aa62 extra $$ Univol
100 60 73
80
43
60 57
O

OH
40 29 85 129 200
157
20 39 97
115
18 138 164 183

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:22 R.Time:28.455(Scan#:3792) MassPeaks:212
RawMode:Averaged 28.450-28.460(3791-3793) BasePeak:149.05(41686)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 149
80
60
40
177
20 65 93 105 121
45 76 132 165 193 205 222 237 251 274 293 313 327 343 357 372 391 403 417 431 449 470

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:74627 Library:NIST20M1.lib
SI:94 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:1639
CompName:Diethyl Phthalate $$ 1,2-Benzenedicarboxylic acid, diethyl ester $$ Phthalic acid, diethyl ester $$ o-Benzenedicarboxylic acid, diethyl ester $$ Anozol $$ Ethyl phthalate $$ Neantine $
100 149
80 O

60 O

O
40
177 O
20
29 39 50
76 93 105
15 63 119 132 164 194 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:26840 Library:NIST20R.lib
SI:93 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:1639
CompName:Diethyl Phthalate $$ 1,2-Benzenedicarboxylic acid, diethyl ester $$ Phthalic acid, diethyl ester $$ o-Benzenedicarboxylic acid, diethyl ester $$ Anozol $$ Ethyl phthalate $$ Neantine $
100 149
80 O

60 O

O
40
177 O
20 29 65 76 93 105 121
39 50 57 132 152 163 194 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:26841 Library:NIST20R.lib
SI:93 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:1639
CompName:Diethyl Phthalate $$ 1,2-Benzenedicarboxylic acid, diethyl ester $$ Phthalic acid, diethyl ester $$ o-Benzenedicarboxylic acid, diethyl ester $$ Anozol $$ Ethyl phthalate $$ Neantine $
100 149
80 O

60 O

O
40
177
O
20 65 76
29 93 105 121 132
15 39 50 152 163 194 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:26843 Library:NIST20R.lib
SI:92 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:1639
CompName:Diethyl Phthalate $$ 1,2-Benzenedicarboxylic acid, diethyl ester $$ Phthalic acid, diethyl ester $$ o-Benzenedicarboxylic acid, diethyl ester $$ Anozol $$ Ethyl phthalate $$ Neantine $
100 149
80 O

60 O

O
40
177 O
20 76
50 93 104 121
63 132 164 194 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:26842 Library:NIST20R.lib
SI:89 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:1639
CompName:Diethyl Phthalate $$ 1,2-Benzenedicarboxylic acid, diethyl ester $$ Phthalic acid, diethyl ester $$ o-Benzenedicarboxylic acid, diethyl ester $$ Anozol $$ Ethyl phthalate $$ Neantine $
100 149
80 O

60 O

O
40 177
O
20 29 65 76
93 105 121
39 50 64 132 222
110 159 194

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:23 R.Time:28.715(Scan#:3844) MassPeaks:248
RawMode:Averaged 28.710-28.720(3843-3845) BasePeak:83.10(68384)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 83 97
55
80
60
111
40
20 125
47 140 154 168 182 196 217 250260270280 302 319 335 350 377 393 415425 457 473 495

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:32651 Library:NIST20R.lib
SI:96 Formula:C19H38 CAS:18435-45-5 MolWeight:266 RetIndex:1900
CompName:1-Nonadecene $$ Nonadec-1-ene
100 43 83 97
57
80 41
111
60
40
125
20 126 140
27 154 168 182 196 210 224 238 266
15

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:29918 Library:NIST20R.lib
SI:96 Formula:C16H34O CAS:36653-82-4 MolWeight:242 RetIndex:1854
CompName:1-Hexadecanol $$ n-Cetyl alcohol $$ n-Hexadecan-1-ol $$ n-Hexadecanol $$ n-1-Hexadecanol $$ Adol 52 $$ Adol 52 NF $$ Adol 54 $$ Aldol 54 $$ Alfol 16 $$ Atalco C $$ Cachalo
100 55 69 83
80 97
43
60
111 OH
40
125
20 29 54
99 140 153 168 196
182 209 224

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:29353 Library:NIST20R.lib
SI:96 Formula:C17H34 CAS:6765-39-5 MolWeight:238 RetIndex:1701
CompName:1-Heptadecene $$ Hexahydroaplotaxene $$ Heptadec-1-ene $$ NSC 77132 $$ Heptadecene (Related)
100 43 55 83
80 69
97
60
40 29 111

20 125
140
15 152 168 182 196 210 236

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:81807 Library:NIST20M1.lib
SI:95 Formula:C15H32O CAS:629-76-5 MolWeight:228 RetIndex:1755
CompName:n-Pentadecanol $$ n-1-Pentadecanol $$ Pentadecanol $$ Neodol 5 $$ 1-Pentadecanol $$ Pentadecan-1-ol $$ Pentadecyl alcohol
100 55 83 69
97
80
41
60
OH
111
40
98
20 29 125
140 152 168 182 210
15

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:144878 Library:NIST20M1.lib
SI:95 Formula:C19H40O CAS:1454-84-8 MolWeight:284 RetIndex:2153
CompName:n-Nonadecanol-1 $$ 1-Nonadecanol $$ Nonadecanol $$ Nonadecan-1-ol $$ Nonadecyl alcohol
100 55 83 97
80
41
60
111 OH
40
125
20 126 140
27 154 168 182 196 210 224 238 266
15

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:24 R.Time:28.915(Scan#:3884) MassPeaks:286
RawMode:Averaged 28.910-28.920(3883-3885) BasePeak:57.10(30960)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57
80 71

60 85

40
99
20 55 113 127 141 155 169 183 197
46 215 226 241 264 286 301 319 337 360 381 401 413 433 461 489

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:29662 Library:NIST20R.lib
SI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:1700
CompName:Heptadecane $$ n-Heptadecane $$ Normal-heptadecane
100 57
80 43
71
60 85

40
99
20 29
69 113 127
15 141 155 169 183 197 211 240

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:27738 Library:NIST20R.lib
SI:96 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:1600
CompName:Hexadecane $$ n-Cetane $$ n-Hexadecane $$ Cetane
100 57
43 71
80
60
85
40
55 99
20 29 113
127 141 155 169 183 226
13 197 211

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:35614 Library:NIST20R.lib
SI:96 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:2100
CompName:Heneicosane $$ n-Heneicosane $$ Henicosane #
100 57
80 71
43
60 85

40
41
99
20 113 127
141 155 169 183 197 211 225 239
15 27 253 267 281 296

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:31376 Library:NIST20R.lib
SI:95 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:1800
CompName:Octadecane $$ n-Octadecane $$ Octadecan
100 57
80
71
43
60
85
40
20 29 113 127 141
98 155 169 183 197 211 225 254

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:94550 Library:NIST20M1.lib
SI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:1700
CompName:Heptadecane $$ n-Heptadecane $$ Normal-heptadecane
100 57
80
43 71
60
85
40
20 29 99 113
69 127 141 155 169 183 197 211 240
15

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:25 R.Time:30.290(Scan#:4159) MassPeaks:258
RawMode:Averaged 30.285-30.295(4158-4160) BasePeak:125.15(9494)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 125
80
60 107
40 82
55 95 166
20 126 208
45 151 168 193 211 234 256 272 303 328 342 355 373 396 415 431 447 459 489

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:79310 Library:NIST20M1.lib
SI:92 Formula:C13H22O3 CAS:72777-88-9 MolWeight:226 RetIndex:1669
CompName:7-Oxabicyclo[4.1.0]heptan-3-ol, 6-(3-hydroxy-1-butenyl)-1,5,5-trimethyl- $$ 6-[(1E)-3-Hydroxy-1-butenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol #
100 43 125 OH

80
60
109
40 82 O
208
20 55 67 95
123 135 166 HO
147
19 29 179 193

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:74988 Library:NIST20M1.lib
SI:77 Formula:C13H18O3 CAS:80114-19-8 MolWeight:222 RetIndex:1465
CompName:3-Buten-2-one, 4-(2,5,5-trimethyl-3,8-dioxatricyclo[5.1.0.0(2,4)]oct-4-yl)-, [1.alpha.,2.alpha.,4.alpha.(E),7.alpha.]-
100 43 O
80
60 125
98
40 O

41 83
20 55 69 97
109 O
29 137 147 161 179 189 207 222

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:77394 Library:NIST20M1.lib
SI:75 Formula:C14H24O2 CAS:97306-61-1 MolWeight:224 RetIndex:1469
CompName:2-Pentanone, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)- $$ 4-(1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-2-pentanone #
100 43
80
60 125 O

40
41 55
20 29
69 83 95
107
140 167 O
151 163 181191 224
207

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:63077 Library:NIST20M1.lib
SI:75 Formula:C13H22O2 CAS:55955-46-9 MolWeight:210 RetIndex:1569
CompName:3-Buten-2-one, 4-(2-hydroxy-2,6,6-trimethylcyclohexyl)- $$ (3E)-4-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-3-buten-2-one #
100 43 O

80
60 125

40 OH
41 109
69
20 55 81
93
29 121 136 152 167 177 192 210

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:48398 Library:NIST20M1.lib
SI:74 Formula:C13H22O CAS:2753-03-9 MolWeight:194 RetIndex:1356
CompName:6-Methyl-3-(3-methylbut-2-en-1-yl)hept-5-en-2-one $$ 5-Hepten-2-one, 6-methyl-3-(3-methyl-2-butenyl)-
100 43
125
80 O

60
40
69 83 107
20 39 55 95
27 79 111
15 139149 161 179 194

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:26 R.Time:30.535(Scan#:4208) MassPeaks:275
RawMode:Averaged 30.530-30.540(4207-4209) BasePeak:136.10(4123)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 123 136
80 91 162
60 55 69 83
40
98 179
20 151
45 185 207 218 237 265 275 286 301 322 337 355 372 390 402 414 440 456466476 497

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:107565 Library:NIST20M1.lib
SI:69 Formula:C17H32O CAS:60609-53-2 MolWeight:252 RetIndex:1843
CompName:8-Hexadecenal, 14-methyl-, (Z)- $$ 14-Methyl-8-hexadecenal, Z- $$ (8Z)-14-Methyl-8-hexadecenal
100 55 70
80 41

60 83

40 95
29 109 O
20 121
135
15 149 163 177 195205 223 234 252

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:50027 Library:NIST20M1.lib
SI:69 Formula:C12H20O2 CAS:0-00-0 MolWeight:196 RetIndex:1500
CompName:10-Methylundec-2-en-4-olide
100 41 55
97
80
O
60 83
O
40 69 136
95
20 111 122
125 145 163 181 196

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:49646 Library:NIST20M1.lib
SI:69 Formula:C10H12O4 CAS:0-00-0 MolWeight:196 RetIndex:1392
CompName:Coumarine, 3,4,5,6-tetrahydro-6,8a-epidioxy-4a-methyl-
100 82 109
41
55 136
80
60 69 O

40 53 97 164 O
20 79 99
121 178 O O
150 180 196

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:173214 Library:NIST20M1.lib
SI:69 Formula:C20H36O2 CAS:0-00-0 MolWeight:308 RetIndex:2174
CompName:Undec-10-ynoic acid, nonyl ester
100 55 81
80 41
69
60 95 O
O
40 98 126
123
20 27 147 165
181 209 223 237 251 279

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:92227 Library:NIST20M1.lib
SI:69 Formula:C16H30O CAS:56797-40-1 MolWeight:238 RetIndex:1808
CompName:7-Hexadecenal, (Z)- $$ (Z)-7-Hexadecenal $$ Z-7-Hexadecenal $$ (7Z)-7-Hexadecenal #
100 41 55
80
67
60 98
82
40 121 O
111
20 124
135 220
149 163 177 194 210 223 238

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:27 R.Time:30.635(Scan#:4228) MassPeaks:288
RawMode:Averaged 30.630-30.640(4227-4229) BasePeak:123.10(108553)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 123
80
60
40
193
20 95 109 175
79
45 55 67 131 149 208 223 241 262 284 304 326 343 357 368 386 405 416 438 452 475 500

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:27302 Library:NIST20R.lib
SI:89 Formula:C13H20O3 CAS:38274-01-0 MolWeight:224 RetIndex:1642
CompName:3-Buten-2-one, 4-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)- $$ (3E)-4-(4-Hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-one # $$ 3-Hydroxy-5,6-ep
100 123 O
80
60
40 43
O

20 HO
29 53 67 79 95 109 119 137 149 163 175 191 208 224

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:77208 Library:NIST20M1.lib
SI:84 Formula:C13H20O3 CAS:38274-01-0 MolWeight:224 RetIndex:1642
CompName:3-Buten-2-one, 4-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)- $$ (3E)-4-(4-Hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-one # $$ 3-Hydroxy-5,6-ep
100 123 O
80 43

60
40 O

20 41 HO
29 55 67 79 95 109
137 151 165 181 191 209 224

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:24491 Library:NIST20R.lib
SI:82 Formula:C13H20O2 CAS:23267-57-4 MolWeight:208 RetIndex:1454
CompName:3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)- $$ .beta.-Ionon-5,6-epoxide $$ .beta.-Ionone epoxide $$ 7-Oxabicyclo[4.1.0]heptane, 3-buten-2-one deriv. $$ 5,6-Epo
100 123 O
80
60
40 O

20 69 81 96 135 147 175


53 107 157 190 208

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:89664 Library:NIST20M1.lib
SI:82 Formula:C14H20O3 CAS:0-00-0 MolWeight:236 RetIndex:1633
CompName:Spirio-10-(2,11-dioxabicyclo[4.4.1]undeca-3,5-diene)-2'-(oxirane), 1,3,7,7-tetramethyl-
100 43 123
80
60 O
40 O
20 53 109 O
27 67 79 91 137 151 161 179 194 221 235

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:61133 Library:NIST20M1.lib
SI:82 Formula:C13H20O2 CAS:23267-57-4 MolWeight:208 RetIndex:1454
CompName:3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)- $$ .beta.-Ionon-5,6-epoxide $$ .beta.-Ionone epoxide $$ 7-Oxabicyclo[4.1.0]heptane, 3-buten-2-one deriv. $$ 5,6-Epo
100 123 O
80
60 43

40 O

20 135
27 39 55 67 79 91 107
165 175 193 208
147

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:28 R.Time:30.825(Scan#:4266) MassPeaks:281
RawMode:Averaged 30.820-30.830(4265-4267) BasePeak:55.05(37747)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 55
80
60 69 83
97
40
111
20 127 140 162
47 191 207 225 251 269 282 294 310 326 342 357 374384 399 412 431 443 459 481

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:158936 Library:NIST20M1.lib
SI:92 Formula:C19H36O2 CAS:13402-02-3 MolWeight:296 RetIndex:2067
CompName:hexadecyl acrylate $$ Acrylic acid cetyl ester
100 55
80
60 O
83 97 O
57
40 41
111 127
20
27 141 154 169 183 196 211 224 239 253 267

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:247076 Library:NIST20M1.lib
SI:89 Formula:C25H48O2 CAS:18299-85-9 MolWeight:380 RetIndex:2664
CompName:Behenyl acrylate $$ Acrylic acid, behenyl ester $$ 2-Propenoic acid, docosyl ester $$ Acrylic acid, docosyl ester $$ 1-Docosanol, acrylate
100 55
80
57
60 O
83 O
97
40
41
111
20 127
27 141 155 169 183 197 211 225 239 253 267 281 295 308 333 351 380

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:19852 Library:NIST20R.lib
SI:86 Formula:C12H26O CAS:112-53-8 MolWeight:186 RetIndex:1457
CompName:1-Dodecanol $$ Dodecyl alcohol $$ n-Dodecan-1-ol $$ n-Dodecanol $$ n-Dodecyl alcohol $$ Alcohol C-12 $$ Alfol 12 $$ Dodecanol-1 $$ Dytol J-68 $$ Karukoru 20 $$ Lauric Alco
100 55
80 43
69
83
60
97 HO
40
29 111
20 27 54
81 125 140
15 100 168

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:142111 Library:NIST20M1.lib
SI:86 Formula:C18H34O2 CAS:43080-23-5 MolWeight:282 RetIndex:1968
CompName:2-Propenoic acid, pentadecyl ester $$ 2-Propenoic acid, n-pentadecyl ester $$ Pentadecyl acrylate #
100 55
80
60 O
43 O
40 73 83
97
20 51
84 111 127
139 153 166 182 210

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:22900 Library:NIST20R.lib
SI:85 Formula:C13H28O CAS:112-70-9 MolWeight:200 RetIndex:1556
CompName:n-Tridecan-1-ol $$ n-Tridecanol $$ n-Tridecyl alcohol $$ Tridecanol $$ 1-Hydroxytridecane $$ 1-Tridecanol $$ Tridecan-1-ol $$ Tridecyl alcohol
100 55
80 41
57
60 69
OH
31 83
40
97
84
20 29 111
110 125 139 154 182

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:29 R.Time:30.985(Scan#:4298) MassPeaks:245
RawMode:Averaged 30.980-30.990(4297-4299) BasePeak:71.10(16066)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57 71
85
80
60
99
40
113
20 55
141
51 169 197 237 265 281296 313 341356371 401 425 447 473 500

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690 730
Hit#:1 Entry:142249 Library:NIST20M1.lib
SI:91 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:2000
CompName:Eicosane $$ n-Eicosane $$ Icosane # $$ n-Icosane
100 57
80 71
43 85
60
40 41
99
20 113
141 169 282
26 197 225 253

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690 730
Hit#:2 Entry:42603 Library:NIST20R.lib
SI:90 Formula:C32H66 CAS:544-85-4 MolWeight:450 RetIndex:3200
CompName:Dotriacontane $$ n-Dotriacontane $$ Bicetyl
100 57
80
71 85
60
43
40
99
20 113
41 141 169 197 225 253 281 309 337 365 393 450
26 421

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690 730
Hit#:3 Entry:35614 Library:NIST20R.lib
SI:90 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:2100
CompName:Heneicosane $$ n-Heneicosane $$ Henicosane #
100 57
80 71
43
60 85

40
41
99
20 113
141
15 27 169 197 225 253 281 296

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690 730
Hit#:4 Entry:27738 Library:NIST20R.lib
SI:90 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:1600
CompName:Hexadecane $$ n-Cetane $$ n-Hexadecane $$ Cetane
100 57
43 71
80
60
85
40
55 99
20 29 113
155 183 226
128 211

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690 730
Hit#:5 Entry:43727 Library:NIST20R.lib
SI:90 Formula:C54H110 CAS:5856-66-6 MolWeight:758 RetIndex:5389
CompName:Tetrapentacontane
100 57 71
80
85
60
40 43
99
20 113
141
41 169 197 225 253
24 281 309 337 365 393 421 449 477 505 533 561 589 617 645 673 701 729

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690 730
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:30 R.Time:31.200(Scan#:4341) MassPeaks:264
RawMode:Averaged 31.195-31.205(4340-4342) BasePeak:70.05(4917)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 70
80
207
60
55
40
98 153 177 222
20 57 90 112
45 154 129 185 227 239 256 267 285 296 313 328338 350 376 396 418 430 445 456 467 482 494

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:54909 Library:NIST20M1.lib
SI:58 Formula:C11H22O3 CAS:0-00-0 MolWeight:202 RetIndex:1294
CompName:Carbonic acid, ethyl 2-ethylhexyl ester
100 70
80 57
O
60
O O
40 29
41 83

20 63 91 104
31 76
99 117 129 145

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:62940 Library:NIST20M1.lib
SI:57 Formula:C12H22N2O CAS:10001-13-5 MolWeight:210 RetIndex:1742
CompName:Pexantel $$ 1-(Cyclohexylcarbonyl)-4-methylpiperazine
100 70
80 O
83
60 58 99 N
40
42 N
20
15 28 97 112 127 138 152 166 181 195 207

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:12777 Library:NIST20R.lib
SI:56 Formula:C9H20N2 CAS:3312-60-5 MolWeight:156 RetIndex:1421
CompName:N-Cyclohexyl-1,3-propanediamine $$ N-(3-Aminopropyl)cyclohexylamine $$ N-Cyclohexyl-1,3-propylenediamine $$ 3-Cyclohexylamino-1-propylamine $$ N-Cyclohexyl trimethylen
100 30 70
80 98
NH NH2
60
44
40 112
41 57
20 58 96
81 124 139 156
15 114

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:81105 Library:NIST20M1.lib
SI:56 Formula:C11H20N2O3 CAS:0-00-0 MolWeight:228 RetIndex:1746
CompName:5-(4-Methylpiperazin-1-yl)-5-oxopentanoic acid, methyl ester $$ 5-(4-Methylpiperazin-1-yl)-5-oxopentanoic acid, Me derivative $$ 1-Piperazinepentanoic acid, 4-methyl-.delta.-oxo-, m
100 70
80
O O
60
58 99 N O
40 56 83 N
42
20 129 197
112 171
15 28 130 142 155 186 213 228

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:19247 Library:NIST20R.lib
SI:55 Formula:C11H20O2 CAS:103-11-7 MolWeight:184 RetIndex:1208
CompName:2-Ethylhexyl acrylate $$ 2-Propenoic acid, 2-ethylhexyl ester $$ Acrylic acid, 2-ethylhexyl ester $$ 2-Ethylhexyl 2-propenoate $$ 2-Ethylhexanol acrylate $$ 1-Hexanol, 2-ethyl-, acryl
100 70
55
80 O
60
O
40 41
27 83
112
20
58 97
15 81 114 127137 155

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:31 R.Time:31.370(Scan#:4375) MassPeaks:276
RawMode:Averaged 31.365-31.375(4374-4376) BasePeak:74.05(5855)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 74
80 87
60
40 143
69 199
20 55
111 129 157 174 185 211
45 230 242 258 278 298 314 334 346 367 378 399 415 443 475 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:42836 Library:NIST20R.lib
SI:80 Formula:C31H62O2 CAS:629-83-4 MolWeight:466 RetIndex:3270
CompName:Triacontanoic acid, methyl ester $$ Methyl melissate $$ Methyl melissicate $$ Methyl triacontanoate
100 43 74
80 87

60 57 O
O
40 41
143
20
39 101 115 129 157 185 199 466
221 241 255 281 311 355 367 423

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:28014 Library:NIST20R.lib
SI:80 Formula:C14H28O2 CAS:5129-65-7 MolWeight:228 RetIndex:1516
CompName:Dodecanoic acid, 10-methyl-, methyl ester $$ Methyl 10-methyldodecanoate #
100 74
80 87
O
60
143 O
40 55
185
20 97 199
59 149 228
115 125 167 197
213

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:96568 Library:NIST20M1.lib
SI:79 Formula:C15H30O2 CAS:5129-58-8 MolWeight:242 RetIndex:1615
CompName:Tridecanoic acid, 12-methyl-, methyl ester $$ Methyl isomyristate $$ Methyl 12-methyltridecanoate
100 74
80 87
60 O
43
40 55 O
199
20 69
97
143
29 111 129 157 171 185
15 211 227 242

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:81714 Library:NIST20M1.lib
SI:78 Formula:C14H28O2 CAS:5129-65-7 MolWeight:228 RetIndex:1516
CompName:Dodecanoic acid, 10-methyl-, methyl ester $$ Methyl 10-methyldodecanoate #
100 74
80 87
O
60 41
O
40 55
43
29 143
83 228
20 185
101 111 129 197
139 157 167 186 213 230

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:29868 Library:NIST20R.lib
SI:78 Formula:C15H30O2 CAS:5129-58-8 MolWeight:242 RetIndex:1615
CompName:Tridecanoic acid, 12-methyl-, methyl ester $$ Methyl isomyristate $$ Methyl 12-methyltridecanoate
100 74
87
80
60 O
199
40 41 55 242
O
143
69
20 29 97 129 211
111 157 171 185
214 227

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:32 R.Time:31.540(Scan#:4409) MassPeaks:246
RawMode:Averaged 31.535-31.545(4408-4410) BasePeak:178.15(5667)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 111 163 178
80 135
60
95
40 124 140
55 67 79
20 186
45 228 258
198 211 244 284 300 335345 372 387 405 431 459469 488

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:49885 Library:NIST20M1.lib
SI:75 Formula:C11H16O3 CAS:5989-02-6 MolWeight:196 RetIndex:1614
CompName:Loliolide $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)- $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S-cis)- $$
100 111
80 HO
O

60 43
178 O
140
40 67 107
57 95 163
79
20 39 125
29
150 181 196

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:49884 Library:NIST20M1.lib
SI:73 Formula:C11H16O3 CAS:73410-02-3 MolWeight:196 RetIndex:1614
CompName:6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl- $$ .DELTA.1,.alpha.-Cyclohexaneace
100 111
80 HO
O
43
60 178 O

40 107
140
57 67 95 163
20 39 79 125 196
29 150 181

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:62917 Library:NIST20M1.lib
SI:66 Formula:C12H18O3 CAS:0-00-0 MolWeight:210 RetIndex:1563
CompName:Loliolide, methyl ether $$ Loliolide, Me derivative $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)-, methyl ether $$ (6S,7aR)-6-Methoxy-4,4,7a-t
100 126 154 178
80 43 O
O
60 83
109
O
163
40 67 135
41 81 99
53
20 119 150 195
29 182 210

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:91665 Library:NIST20M1.lib
SI:65 Formula:C13H18O4 CAS:1142-81-0 MolWeight:238 RetIndex:1753
CompName:Loliolide acetate $$ Loliolide Ac derivative $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)-, acetate $$ (6S,7aR)-6-(Acetyloxy)-5,6,7,7a-tetrahydr
100 135
80 43 O O
60 107
150 178 O
O
40 163
67 91
20 79 119
53 196 238
29 167 223

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:35428 Library:NIST20M1.lib
SI:63 Formula:C11H18N2 CAS:0-00-0 MolWeight:178 RetIndex:1534
CompName:(+)-1-Cyano-d-camphidine $$ 5,8,8-Trimethyl-3-azabicyclo[3.2.1]octane-1-carbonitrile #
100 109 178
80 41 N
68
60 55 163
81
40 95
29
HN
20 96 121 136
146

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:33 R.Time:31.725(Scan#:4446) MassPeaks:246
RawMode:Averaged 31.720-31.730(4445-4447) BasePeak:71.10(9952)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57 71 85
80 147

60
178
40 99
113
127
20 55
155
45 189 211 233 263 280 302317 337 365 397 429 453 475 495

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:1 Entry:43727 Library:NIST20R.lib
SI:73 Formula:C54H110 CAS:5856-66-6 MolWeight:758 RetIndex:5389
CompName:Tetrapentacontane
100 57 71
80
85
60
40 43
99
20 113
141
41 169 197211 239 267
27 295 323 351 379 407 435 463 491 519 547 575 603 631 659 687 715 743

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:2 Entry:125871 Library:NIST20M1.lib
SI:73 Formula:C19H40 CAS:0-00-0 MolWeight:268 RetIndex:1825
CompName:5,5-Diethylpentadecane
100 57 71
85
80
60 43
127
40 55
239
99
20 113 211
155
139 183 224 254

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:3 Entry:42603 Library:NIST20R.lib
SI:73 Formula:C32H66 CAS:544-85-4 MolWeight:450 RetIndex:3200
CompName:Dotriacontane $$ n-Dotriacontane $$ Bicetyl
100 57
80
71 85
60
43
40
99
20 113
41 141 169
27 197211 239 267 295 323 351 379 450
407 435

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:4 Entry:38773 Library:NIST20R.lib
SI:73 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:2400
CompName:Tetracosane $$ n-Tetracosane
100 57
71
80 85
43
60
40
41 99
113
20 141 169 197211 239 267 338
27 295 323

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:5 Entry:142249 Library:NIST20M1.lib
SI:72 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:2000
CompName:Eicosane $$ n-Eicosane $$ Icosane # $$ n-Icosane
100 57
80 71
43 85
60
40 41
99
20 113
27 141 169 282
197211 239

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:34 R.Time:31.875(Scan#:4476) MassPeaks:244
RawMode:Averaged 31.870-31.880(4475-4477) BasePeak:73.05(9931)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100
57 73
80 129

60 55 85
185
40 171
99 115 143
20 157 199 219
45 239 265 278 301 321 332342 361 382 394 419 441 461 476 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:28012 Library:NIST20R.lib
SI:89 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
60
80
129
60 O
43
185 OH
40 228
85
20 97 115 143
29 171
45 157 199
138 211

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:81713 Library:NIST20M1.lib
SI:89 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 60 73
80 43 55

60 129 O
OH
40 185
29 83
20 97 115 143 171 228
130 157 199 211
15

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:29890 Library:NIST20R.lib
SI:89 Formula:C15H30O2 CAS:1002-84-2 MolWeight:242 RetIndex:1869
CompName:Pentadecanoic acid $$ Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid
100 73
43 60
80
55
60 O
129
OH
40 29
87
199 242
97 143
20 115 157 171 185
125 206 225

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:28011 Library:NIST20R.lib
SI:88 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
60
80 41

60 129
O
228
OH
40 29 185
87
20 45 97 115 143 171
157 199
140 211

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:28008 Library:NIST20R.lib
SI:87 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
60
80
43
60 O
41
129 OH
40
29 85 185 228
20 98 115
139 157 171 186 199 213 230

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:35 R.Time:32.090(Scan#:4519) MassPeaks:332
RawMode:Averaged 32.085-32.095(4518-4520) BasePeak:73.05(598836)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 73
60
80 129

60 55 185
40 87
115 143 171
20 98 157 199 228
45
211 241 256 278 300 315 326 337 355 373 385395 417 429 442 460 475 489

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:28012 Library:NIST20R.lib
SI:92 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
60
80
129
60 O
43
185 OH
40 228
85
20 97 115 143
29 171
45 157 199
138 211

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:81713 Library:NIST20M1.lib
SI:92 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 60 73
80 43 55

60 129 O
OH
40 185
29 83
20 97 115 143 171 228
130 157 199 211
15

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:28011 Library:NIST20R.lib
SI:90 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
60
80 41

60 129
O
228
OH
40 29 185
87
20 45 97 115 143 171
157 199
140 211

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:28010 Library:NIST20R.lib
SI:90 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
80 60

60 43 129
O

55 OH
40 185
83
20 97 115 143 171
228
125 149 187 199 211

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:28008 Library:NIST20R.lib
SI:90 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
60
80
43
60 O
41
129 OH
40
29 85 185 228
20 98 115
139 157 171 186 199 213 230

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:36 R.Time:32.365(Scan#:4574) MassPeaks:310
RawMode:Averaged 32.360-32.370(4573-4575) BasePeak:124.10(23944)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 124
80
60
40
429
20 45
73
85 107 135 147 168 221
341 355
53 191 207 239 254 267 281 295 319 373 385 401 413 443 459 475 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:122939 Library:NIST20M1.lib
SI:59 Formula:C15H22O4 CAS:101325-29-5 MolWeight:266 RetIndex:1917
CompName:4-Hydroxy-4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-2-en-1-one, acetate $$ 4-Hydroxy-4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-2-en-1-one, Ac derivative $$ 4-(1-Hyd
100 150 O
80
124 O
60 OH
43
40 135
79
20 55 67 94
107
O
41 111 206
29 163 178 191 223

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:57977 Library:NIST20M1.lib
SI:57 Formula:C14H23N CAS:20144-36-9 MolWeight:205 RetIndex:1703
CompName:Bis(cyclohex-3-enylmethyl)amine $$ 3-Cyclohexen-1-yl-N-(3-cyclohexen-1-ylmethyl)methanamine #
100 124
80 44
60 NH

40
93 205
20 79
30 41 55 67 91 111 149

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:36823 Library:NIST20M1.lib
SI:57 Formula:C10H16N2O CAS:0-00-0 MolWeight:180 RetIndex:1390
CompName:1-(6-Methyl-2-pyrazinyl)-3-methyl-1-butanol $$ 3-Methyl-1-(5-methyl-2-pyrazinyl)-1-butanol #
100 124
OH
80
60 N

40
20 41 93 N
66 108
38 53 73 132 147 161 180

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:27959 Library:NIST20M1.lib
SI:57 Formula:C9H12O3 CAS:14293-26-6 MolWeight:168 RetIndex:1596
CompName:Phenethyl alcohol, 2,5-dihydroxy-.alpha.-methyl-, (-)- $$ 2-(2-Hydroxypropyl)-1,4-benzenediol #
100 124 OH
80
150
60 45
123
168
HO
40 107
28 135
39 55 67 77 95
20
79 105 151 169 OH
15

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:161574 Library:NIST20M1.lib
SI:57 Formula:C19H26N2O CAS:1850-29-9 MolWeight:298 RetIndex:2588
CompName:1H-Indole-2-ethanol, .beta.-(3-ethylidene-1-methyl-4-piperidinyl)-3-methyl- $$ Indole-2-ethanol, .beta.-(3-ethylidene-1-methyl-4-piperidyl)-3-methyl-, stereoisomer $$ 2-[(3Z)-3-Ethyli
100 124 HO
80
60
NH
40
20 N
41 57 71 85 108 132 144 167 182 298
208 224 251 265 280

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:37 R.Time:32.485(Scan#:4598) MassPeaks:257
RawMode:Averaged 32.480-32.490(4597-4599) BasePeak:97.10(93776)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 83 97
80 55

60 111
40
125
20 139
47 154 168 182 196 210 224 249 266 281 307 324 340 356 377 393 409 429 457 489

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:32651 Library:NIST20R.lib
SI:97 Formula:C19H38 CAS:18435-45-5 MolWeight:266 RetIndex:1900
CompName:1-Nonadecene $$ Nonadec-1-ene
100 43 83 97
57
80 41
111
60
40
125
20 126 140
27 154 168 182 196 210 224 238 266

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:144878 Library:NIST20M1.lib
SI:96 Formula:C19H40O CAS:1454-84-8 MolWeight:284 RetIndex:2153
CompName:n-Nonadecanol-1 $$ 1-Nonadecanol $$ Nonadecanol $$ Nonadecan-1-ol $$ Nonadecyl alcohol
100 55 83 97
80
41
60
111 OH
40
125
20 126 140
27 154 168 182 196 210 224 238 266

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:37965 Library:NIST20R.lib
SI:95 Formula:C22H46O CAS:661-19-8 MolWeight:326 RetIndex:2451
CompName:Behenic alcohol $$ 1-Docosanol $$ Docosyl alcohol $$ Docosanol-(1) $$ Cachalot BE-22 $$ Loxiol VPG 1451 $$ Docosan-1-ol $$ Behenyl alcohol $$ n-Docosanol $$ Abreva $$ Do
100 55 83 97
80
60 41 111 HO
40
125
20 139
27 154 168 182 196 210 224 238 252 266 280 306

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:178229 Library:NIST20M1.lib
SI:95 Formula:C21H44O CAS:15594-90-8 MolWeight:312 RetIndex:2351
CompName:1-Heneicosanol $$ Henicosan-1-ol $$ Heneicosyl alcohol
100 55 83
97
80
41
60
111 OH
40
125
20
27 139
154 168 182 196 210 224 238 252 266 292

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:189647 Library:NIST20M1.lib
SI:95 Formula:C23H46 CAS:27519-02-4 MolWeight:322 RetIndex:2315
CompName:9-Tricosene, (Z)- $$ (Z)-9-Tricosene $$ cis-9-Tricosene $$ Muscalure $$ (9Z)-Tricosene $$ (9Z)-9-Tricosene #
100 55 83 97
80
60 41 111

40
125
20 139 322
27 154 168 182 196 210 224 238 252 266 280 294

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:38 R.Time:32.585(Scan#:4618) MassPeaks:261
RawMode:Averaged 32.580-32.590(4617-4619) BasePeak:57.10(19878)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57
71
80 85
60
40 99
20 55 113
127 149
45 169 183 197 211 227 242 254 276 295 315 328 343 363 376 402 429 442 470 491

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:142249 Library:NIST20M1.lib
SI:93 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:2000
CompName:Eicosane $$ n-Eicosane $$ Icosane # $$ n-Icosane
100 57
80 71
43 85
60
40 41
99
20 113 127
141 155 169 183 282
26 197 211 225 239 253

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:35614 Library:NIST20R.lib
SI:93 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:2100
CompName:Heneicosane $$ n-Heneicosane $$ Henicosane #
100 57
80 71
43
60 85

40
41
99
20 113 127
141 155 169 183 197 211 225 239
15 27 253 267 281 296

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:29662 Library:NIST20R.lib
SI:93 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:1700
CompName:Heptadecane $$ n-Heptadecane $$ Normal-heptadecane
100 57
80 43
71
60 85

40
99
20 29
69 113 127
15 141 155 169 183 197 211 240

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:27738 Library:NIST20R.lib
SI:92 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:1600
CompName:Hexadecane $$ n-Cetane $$ n-Hexadecane $$ Cetane
100 57
43 71
80
60
85
40
55 99
20 29 113
127 141 155 169 183 226
13 197 211

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:31376 Library:NIST20R.lib
SI:91 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:1800
CompName:Octadecane $$ n-Octadecane $$ Octadecan
100 57
80
71
43
60
85
40
20 29 113 127 141
98 155 169 183 197 211 225 254

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:39 R.Time:32.875(Scan#:4676) MassPeaks:247
RawMode:Averaged 32.870-32.880(4675-4677) BasePeak:57.10(2259)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57 73 129
80 199
55 87
60 143
40 157
111 185
20 168 213 228 242 256
47 267 280 298 315325 341 357 372 394 410 431 446 473 492

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:29890 Library:NIST20R.lib
SI:83 Formula:C15H30O2 CAS:1002-84-2 MolWeight:242 RetIndex:1869
CompName:Pentadecanoic acid $$ Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid
100 73
43 60
80
55
60 O
129
OH
40 29
87
199 242
97 143
20 115 157 171 185
125 206 225

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:44286 Library:NIST20M2.lib
SI:82 Formula:C38H68O8 CAS:28474-90-0 MolWeight:652 RetIndex:4765
CompName:l-(+)-Ascorbic acid 2,6-dihexadecanoate
100 57 73
43
80
60 OH
O O O
O
41 85 129 O OH
40 98 O

213 239 256


115 157 171 185
20 143
27 199 227 396
278 299 311 330 353 378 415

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:96603 Library:NIST20M1.lib
SI:80 Formula:C15H30O2 CAS:1002-84-2 MolWeight:242 RetIndex:1869
CompName:Pentadecanoic acid $$ Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid
100 43 60 73
80 55

60 O
129 OH
40
29 83
97 199
20 115 143
157 171 185
242
130 213 226
15

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:31600 Library:NIST20R.lib
SI:80 Formula:C16H32O2 CAS:57-10-3 MolWeight:256 RetIndex:1968
CompName:n-Hexadecanoic acid $$ Hexadecanoic acid $$ n-Hexadecoic acid $$ Palmitic acid $$ Pentadecanecarboxylic acid $$ 1-Pentadecanecarboxylic acid $$ Cetylic acid $$ Emersol 140 $$
100 73
80 60
43 129
60 256 O

213 OH
40 83 97 115 157 171 185
20 29 111 143 199 227
239

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:31599 Library:NIST20R.lib
SI:80 Formula:C16H32O2 CAS:57-10-3 MolWeight:256 RetIndex:1968
CompName:n-Hexadecanoic acid $$ Hexadecanoic acid $$ n-Hexadecoic acid $$ Palmitic acid $$ Pentadecanecarboxylic acid $$ 1-Pentadecanecarboxylic acid $$ Cetylic acid $$ Emersol 140 $$
100 73
43 57
80
60 O
129 OH
40
83
97
20 115 157 171 185 213 256
141 199 215 227 239

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:40 R.Time:33.085(Scan#:4718) MassPeaks:248
RawMode:Averaged 33.080-33.090(4717-4719) BasePeak:95.10(23398)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 68 82 95
80
55 123
60
40 109

20 137
45 151 166 179 193 207 222 249 264 278 297 312 332 347 372 401 415426 437 455 488 499

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:137561 Library:NIST20M1.lib
SI:94 Formula:C20H38 CAS:504-96-1 MolWeight:278 RetIndex:1774
CompName:Neophytadiene $$ 7,11,15-Trimethyl-3-methylenehexadec-1-ene $$ 1-Hexadecene, 7,11,15-trimethyl-3-methylene- $$ 1,3-Butadiene, 2-(4,8,12-trimethyltridecyl)- $$ 2-(4,8,12-Trimeth
100 68
82
80 95

60 55 123
41
40 109
20 137
27 151 179 193 263 278

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:207682 Library:NIST20M1.lib
SI:92 Formula:C22H42O2 CAS:10236-16-5 MolWeight:338 RetIndex:2168
CompName:2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, [R-[R*,R*-(E)]]-
100 43 68
123
80
82 95
60 O
40 41 O
109
20 137 278
27 151 165 179 193 208 222 236 249 263 296

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:159028 Library:NIST20M1.lib
SI:91 Formula:C20H40O CAS:102608-53-7 MolWeight:296 RetIndex:2045
CompName:3,7,11,15-Tetramethyl-2-hexadecen-1-ol $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl
100 81 95 123
41 57
80
60
OH
40
109
20 27 137 278
151 179 193

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:207683 Library:NIST20M1.lib
SI:90 Formula:C22H42O2 CAS:76337-16-1 MolWeight:338 RetIndex:2168
CompName:3,7,11,15-Tetramethylhexadec-2-en-1-yl acetate $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, 1-acetate $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate
100 43 68 123
80
71
60 95 O
O
40 41
109
20 137 278
27 151 165 179 193 208 222 236 249 263 280 296

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:38712 Library:NIST20M2.lib
SI:89 Formula:C36H70O2 CAS:53950-58-6 MolWeight:534 RetIndex:3560
CompName:Hexadecanoic acid, 3,7,11,15-tetramethyl-2-hexadecenyl ester, [R-[R*,R*-(E)]]-
100 68 123
80 82
95
55
60 O
O
40 109
41
278
20 137
29 151 165 179 201 213 236 256 282 296 313 324 339 351 366 390 418 450 491 534

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:41 R.Time:33.145(Scan#:4730) MassPeaks:314
RawMode:Averaged 33.140-33.150(4729-4731) BasePeak:58.05(31594)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 58
80 71
60 55 95 109
40 124
20 138 165 179
45 151 193 207 222 250 267 285 304 325 342 372 389 415 437 452 463 484

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:32897 Library:NIST20R.lib
SI:89 Formula:C18H36O CAS:502-69-2 MolWeight:268 RetIndex:1754
CompName:2-Pentadecanone, 6,10,14-trimethyl- $$ Hexahydrofarnesyl acetone $$ 6,10,14-Trimethyl-2-pentadecanone $$ 6,10,14-Trimethylpentadecan-2-one $$ Perhydrofarnesyl acetone
100 58
80 43
60 71 O

40 85 95 109
250
123
20
28 138 151 165 179 194 210 225 268

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:32898 Library:NIST20R.lib
SI:87 Formula:C18H36O CAS:502-69-2 MolWeight:268 RetIndex:1754
CompName:2-Pentadecanone, 6,10,14-trimethyl- $$ Hexahydrofarnesyl acetone $$ 6,10,14-Trimethyl-2-pentadecanone $$ 6,10,14-Trimethylpentadecan-2-one $$ Perhydrofarnesyl acetone
100 43
58
80
60 O
71
40 85
95 109
20 124 250
40 137 151 165 179 194
208 225 237 268

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:125857 Library:NIST20M1.lib
SI:86 Formula:C18H36O CAS:502-69-2 MolWeight:268 RetIndex:1754
CompName:2-Pentadecanone, 6,10,14-trimethyl- $$ Hexahydrofarnesyl acetone $$ 6,10,14-Trimethyl-2-pentadecanone $$ 6,10,14-Trimethylpentadecan-2-one $$ Perhydrofarnesyl acetone
100 43 58
80
60 O
71
40
85 95
20 109
29 124 250
140 152 165 179 194 210 225 268

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:32896 Library:NIST20R.lib
SI:84 Formula:C18H36O CAS:7390-81-0 MolWeight:268 RetIndex:1901
CompName:Oxirane, hexadecyl- $$ 1,2-Epoxyoctadecane $$ 2-Hexadecyloxirane #
100 82
96
80
55
60 O
41
40
110
124
20 138
27 152 180 208 236 250 268

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:38527 Library:NIST20M2.lib
SI:82 Formula:C37H72O CAS:130385-26-1 MolWeight:532 RetIndex:3843
CompName:Z-28-Heptatriaconten-2-one $$ (28Z)-28-Heptatriaconten-2-one #
100 55
80 69

60 97 O
125
40
111
20 514 532
135 149 474
52 180 208 220 236 251 264 278 292 306 320 334 348 362 376 390 404 418 432 450 503

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:42 R.Time:33.365(Scan#:4774) MassPeaks:274
RawMode:Averaged 33.360-33.370(4773-4775) BasePeak:149.05(39323)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 149
80
60 57 73
40 129
55
87 185 199
20 98 115 157 171 242
45 223 262272 284 298308 330 341 362 386 399 415 430 441 452 475 492

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:28010 Library:NIST20R.lib
SI:74 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
80 60

60 43 129
O

55 OH
40 185
83
20 97 115 143 171
228
125 149 187 199 211

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:29890 Library:NIST20R.lib
SI:74 Formula:C15H30O2 CAS:1002-84-2 MolWeight:242 RetIndex:1869
CompName:Pentadecanoic acid $$ Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid
100 73
43 60
80
55
60 O
129
OH
40 29
87
199 242
97 143
20 115 157 171 185
125 206 225

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:96603 Library:NIST20M1.lib
SI:74 Formula:C15H30O2 CAS:1002-84-2 MolWeight:242 RetIndex:1869
CompName:Pentadecanoic acid $$ Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid
100 43 60 73
80 55

60 O
129 OH
40
29 83
97 199
20 115 143
157 171 185
242
130 213 226
15

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:28008 Library:NIST20R.lib
SI:73 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
60
80
43
60 O
41
129 OH
40
29 85 185 228
20 98 115
139 157 171 186 199 213 230

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:28012 Library:NIST20R.lib
SI:73 Formula:C14H28O2 CAS:544-63-8 MolWeight:228 RetIndex:1769
CompName:Tetradecanoic acid $$ Myristic acid $$ n-Tetradecanoic acid $$ n-Tetradecoic acid $$ Neo-Fat 14 $$ Univol U 316S $$ 1-Tridecanecarboxylic acid $$ Crodacid $$ Emery 655 $$ Hyd
100 73
60
80
129
60 O
43
185 OH
40 228
85
20 97 115 143
29 171
45 157 199
138 211

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:43 R.Time:33.650(Scan#:4831) MassPeaks:254
RawMode:Averaged 33.645-33.655(4830-4832) BasePeak:82.10(7862)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 55 82 95
80
60 123
111
40
20 137 278
45 152 165 179 193 211 227 241 256 286 298 313 329 345 357 375 388399 414 427 442 461 485

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:1 Entry:159028 Library:NIST20M1.lib
SI:90 Formula:C20H40O CAS:102608-53-7 MolWeight:296 RetIndex:2045
CompName:3,7,11,15-Tetramethyl-2-hexadecen-1-ol $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl
100 81 95 123
41 57
80
60
OH
40
109
20 27 137 278
151 179 193

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:2 Entry:40964 Library:NIST20M2.lib
SI:88 Formula:C38H74O2 CAS:62172-54-7 MolWeight:562 RetIndex:3759
CompName:Phytyl stearate $$ Octadecanoic acid, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester $$ Octadecanoic acid, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester $$ Oct
100 57 82 123
80 43 95
60 O
O
40 41
111
278
20 137
152 165 179 193 208 222 285296
27 236 249 263 309 352 379 407 449 519 532 562

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:3 Entry:125853 Library:NIST20M1.lib
SI:88 Formula:C18H36O CAS:7390-81-0 MolWeight:268 RetIndex:1901
CompName:Oxirane, hexadecyl- $$ 1,2-Epoxyoctadecane $$ 2-Hexadecyloxirane #
100 55 82
41
80 57
96
60 O

40 109
20 123
27 137 152
166 180 194 208 225 250 267

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:4 Entry:207682 Library:NIST20M1.lib
SI:87 Formula:C22H42O2 CAS:10236-16-5 MolWeight:338 RetIndex:2168
CompName:2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, [R-[R*,R*-(E)]]-
100 43 68
123
80
82 95
60 O
40 41 O
109
20 137 278
27 151 165 179 193 208 222 236 249 263 296

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:5 Entry:29644 Library:NIST20R.lib
SI:86 Formula:C16H32O CAS:7320-37-8 MolWeight:240 RetIndex:1702
CompName:Oxirane, tetradecyl- $$ Hexadecane, 1,2-epoxy- $$ Hexadecylene oxide $$ 1,2-Epoxyhexadecane $$ 1,2-Hexadecane oxide $$ 1,2-Hexadecene epoxide $$ Hexadecene epoxide $$ NC
100 41 71 55
80 69 83 O
29 97
60
40 111

20 125
15 139 153 240
165 180 194 221

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:44 R.Time:33.955(Scan#:4892) MassPeaks:329
RawMode:Averaged 33.950-33.960(4891-4893) BasePeak:205.15(153901)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 205
80 57
175
60 189
217
40 55
91 133 161 232 261
20 77
109 119 149
45 243 276 298 312 331 345 368 387 398 416 429 444 463 487

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:33673 Library:NIST20R.lib
SI:89 Formula:C17H24O3 CAS:82304-66-3 MolWeight:276 RetIndex:2081
CompName:7,9-Di-tert-butyl-1-oxaspiro(4,5)deca-6,9-diene-2,8-dione $$ 1-Oxa-spiro[4.5]deca-6,9-diene-2,8-dione, 7,9-di-tert-butyl- $$ 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
100 205
80 O

217 O
60 57
O
175 189
40 55 232
41 91 261
107 119 135
20 77
149
161
27 276
243

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:135154 Library:NIST20M1.lib
SI:82 Formula:C17H24O3 CAS:82304-66-3 MolWeight:276 RetIndex:2081
CompName:7,9-Di-tert-butyl-1-oxaspiro(4,5)deca-6,9-diene-2,8-dione $$ 1-Oxa-spiro[4.5]deca-6,9-diene-2,8-dione, 7,9-di-tert-butyl- $$ 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
100 57
80 O

O
60 205
O

40 175
189 217
20 91
67 77 105 119 135 149 161 191 232 261
276

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:33672 Library:NIST20R.lib
SI:71 Formula:C17H24O3 CAS:82304-66-3 MolWeight:276 RetIndex:2081
CompName:7,9-Di-tert-butyl-1-oxaspiro(4,5)deca-6,9-diene-2,8-dione $$ 1-Oxa-spiro[4.5]deca-6,9-diene-2,8-dione, 7,9-di-tert-butyl- $$ 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
100 57
80 O

O
41
60 O

40 205
39 175 189
20 77
91 220
232
105 119 135 149 161 261 276

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:26544 Library:NIST20R.lib
SI:66 Formula:C14H20O2 CAS:2460-77-7 MolWeight:220 RetIndex:1633
CompName:2,5-di-tert-Butyl-1,4-benzoquinone $$ 2,5-di-tert-Butyl-p-quinone $$ 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylethyl)- $$ p-Benzoquinone, 2,5-di-tert-butyl- $$ 2,5-di-tert-Bu
100 205 220 O

80 163
177

60
40 67
135
57 91 149
20
43 77 107 121 178
147 191 O
208

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:72775 Library:NIST20M1.lib
SI:65 Formula:C14H20O2 CAS:71596-88-8 MolWeight:220 RetIndex:1632
CompName:Ethanone, 1-(5,6,7,8-tetrahydro-2,8,8-trimethyl-4H-cyclohepta[b]furan-5-yl)- $$ 1-(2,8,8-Trimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]furan-5-yl)ethanone #
100 205 O
43
80
60 177

40 163 220
91 121 149 O
20 41 105 119 135
29 55 71 164 187
218

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:45 R.Time:34.040(Scan#:4909) MassPeaks:242
RawMode:Averaged 34.035-34.045(4908-4910) BasePeak:58.10(7729)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 58 71
80 85
154
60 99
40 113
127
20
46 169 201 220 241 269284 312 328343 362 386401 419 439 456 483 499

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:1 Entry:43727 Library:NIST20R.lib
SI:78 Formula:C54H110 CAS:5856-66-6 MolWeight:758 RetIndex:5389
CompName:Tetrapentacontane
100 57 71
80
85
60
40 43
99
20 113
141
41 169 197211 239 267
27 295 323 351 379 407 435 463 491 519 547 575 603 631 659 687 715 743

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:2 Entry:42603 Library:NIST20R.lib
SI:78 Formula:C32H66 CAS:544-85-4 MolWeight:450 RetIndex:3200
CompName:Dotriacontane $$ n-Dotriacontane $$ Bicetyl
100 57
80
71 85
60
43
40
99
20 113
41 141 169
27 197211 239 267 295 323 351 379 450
407 435

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:3 Entry:235303 Library:NIST20M1.lib
SI:77 Formula:C26H54 CAS:629-87-8 MolWeight:366 RetIndex:2542
CompName:2-Methylpentacosane $$ Pentacosane, 2-methyl-
100 57 71
80
60 43 85

40
99
41 113 323
20 141 169 197211 239 267
27 295 337 366

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:4 Entry:175631 Library:NIST20M1.lib
SI:77 Formula:C22H46 CAS:13287-25-7 MolWeight:310 RetIndex:2144
CompName:Heneicosane, 10-methyl- $$ 10-Methylhenicosane #
100 57
80 71
43
60 85

40 154
41 99
20 113 182
27 141 169 197211 239 267 295 310

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:5 Entry:31367 Library:NIST20R.lib
SI:77 Formula:C18H38 CAS:13287-23-5 MolWeight:254 RetIndex:1746
CompName:Heptadecane, 8-methyl- $$ 8-Methylheptadecane
100 57 71
80
43 85
60
40
126
20 69
99 154
113 239 254
141 169 197211

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:46 R.Time:34.135(Scan#:4928) MassPeaks:260
RawMode:Averaged 34.130-34.140(4927-4929) BasePeak:99.10(7684)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 99
80
60 55
71 96
40 69
114
20 137 152 164 194 236
46 180 210 247 269 285 305 327 348 370 385395 417 439 450 471 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:29610 Library:NIST20R.lib
SI:81 Formula:C15H28O2 CAS:56219-06-8 MolWeight:240 RetIndex:1688
CompName:Methyl myristoleate $$ cis-9-Tetradecenoic acid, methyl ester $$ (Z)-9-Tetradecenoic acid, methyl ester $$ Methyl cis-9-tetradecenoate $$ Myristoleic acid methyl ester
100 55
80
60 41 69
O
40 87
96
O
110 124
20 166
208
29 137 151 164
15 179 190 222 240

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:29611 Library:NIST20R.lib
SI:81 Formula:C15H28O2 CAS:56219-06-8 MolWeight:240 RetIndex:1688
CompName:Methyl myristoleate $$ cis-9-Tetradecenoic acid, methyl ester $$ (Z)-9-Tetradecenoic acid, methyl ester $$ Methyl cis-9-tetradecenoate $$ Myristoleic acid methyl ester
100 55
80
60 41 69
O
40 87
96
O
110 124
20 166
208
29 137 151 164
15 179 190 222 240

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:94319 Library:NIST20M1.lib
SI:81 Formula:C15H28O2 CAS:0-00-0 MolWeight:240 RetIndex:1688
CompName:Methyl Z-11-tetradecenoate $$ Methyl (11Z)-11-tetradecenoate #
100 41 55
80
69
60 O

87 96 O
40 59
110 166
20 123 137 208
240
151 169 179 194 222

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:175530 Library:NIST20M1.lib
SI:80 Formula:C20H38O2 CAS:110071-67-5 MolWeight:310 RetIndex:2398
CompName:Meadowlactone $$ 2H-Pyran-2-one, tetrahydro-6-pentadecyl- $$ Meadowlactone VE $$ .delta.-Eicosanolactone
100 99
80
60 55 O O
69 97
40 41
114
292
20 248
134 151 165 179 194 208 221 235
27 263 274 294 310

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:31340 Library:NIST20R.lib
SI:80 Formula:C16H30O2 CAS:373-49-9 MolWeight:254 RetIndex:1976
CompName:Palmitoleic acid $$ cis-9-Hexadecenoic acid $$ 9-Hexadecenoic acid, (Z)- $$ cis-.delta.9-Hexadecenoic acid $$ Palmitolinoleic acid $$ 9-cis-Hexadecenoic acid
100 55
69
80
83
60 O
97
43 OH
40 96
111
20 123 137 236
152 165
179 192 207 218 254

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:47 R.Time:34.200(Scan#:4941) MassPeaks:270
RawMode:Averaged 34.195-34.205(4940-4942) BasePeak:74.05(80536)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 74
80 87
60
40
55 143
20 227
101 129 171 185 199 157 239 270
45 115 213
255 284 306 321 344 356 371 391401 415 430 443 459 476 493

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:128195 Library:NIST20M1.lib
SI:93 Formula:C17H34O2 CAS:112-39-0 MolWeight:270 RetIndex:1878
CompName:Hexadecanoic acid, methyl ester $$ Palmitic acid, methyl ester $$ n-Hexadecanoic acid methyl ester $$ Metholene 2216 $$ Methyl hexadecanoate $$ Methyl n-hexadecanoate $$ Meth
100 74
80 87

60 O
O
40
41 143
20 57
101 115 129 227 270
15 27 157 171 185 199 213 239

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:33110 Library:NIST20R.lib
SI:93 Formula:C17H34O2 CAS:112-39-0 MolWeight:270 RetIndex:1878
CompName:Hexadecanoic acid, methyl ester $$ Palmitic acid, methyl ester $$ n-Hexadecanoic acid methyl ester $$ Metholene 2216 $$ Methyl hexadecanoate $$ Methyl n-hexadecanoate $$ Meth
100 74
80
60 43 87 O
41 O
40
143
20 69 101 129 227 239 270
14
27 115 157 171 185 199 213

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:33111 Library:NIST20R.lib
SI:93 Formula:C17H34O2 CAS:112-39-0 MolWeight:270 RetIndex:1878
CompName:Hexadecanoic acid, methyl ester $$ Palmitic acid, methyl ester $$ n-Hexadecanoic acid methyl ester $$ Metholene 2216 $$ Methyl hexadecanoate $$ Methyl n-hexadecanoate $$ Meth
100 74
80 87
60 O
43 O
40 55
143
20 29 69 227 270
101 115 129 157 171 185 199 213 239
255

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:33129 Library:NIST20R.lib
SI:91 Formula:C17H34O2 CAS:5129-60-2 MolWeight:270 RetIndex:1814
CompName:Pentadecanoic acid, 14-methyl-, methyl ester $$ Methyl 14-methylpentadecanoate # $$ Methyl isohexadecanoate
100 74
80 87

60 O
270
43 55 O
40
69 143 227
20
29 101 115 129 157 171 185 199 213 239
255

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:33112 Library:NIST20R.lib
SI:91 Formula:C17H34O2 CAS:112-39-0 MolWeight:270 RetIndex:1878
CompName:Hexadecanoic acid, methyl ester $$ Palmitic acid, methyl ester $$ n-Hexadecanoic acid methyl ester $$ Metholene 2216 $$ Methyl hexadecanoate $$ Methyl n-hexadecanoate $$ Meth
100 74
80 87
60 O
O
40 43 55

20 143
69 101 115 129
144 157 171 185 199 213 227 239 270

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:48 R.Time:34.385(Scan#:4978) MassPeaks:298
RawMode:Averaged 34.380-34.390(4977-4979) BasePeak:55.05(24998)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 55
69
80
83
60 97

40 98

20 123 236
137 152 165 192
45 177 205 241 254 272 284 305315325 344 356 371 387 404414424 447 475 489 500

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:31340 Library:NIST20R.lib
SI:93 Formula:C16H30O2 CAS:373-49-9 MolWeight:254 RetIndex:1976
CompName:Palmitoleic acid $$ cis-9-Hexadecenoic acid $$ 9-Hexadecenoic acid, (Z)- $$ cis-.delta.9-Hexadecenoic acid $$ Palmitolinoleic acid $$ 9-cis-Hexadecenoic acid
100 55
69
80
83
60 O
97
43 OH
40 96
111
20 123 137 236
152 165
179 192 207 218 254

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:34245 Library:NIST20R.lib
SI:92 Formula:C18H34O2 CAS:112-80-1 MolWeight:282 RetIndex:2175
CompName:Oleic Acid $$ 9-Octadecenoic acid (Z)- $$ .DELTA.9-cis-Oleic acid $$ cis-Oleic Acid $$ cis-9-Octadecenoic Acid $$ Emersol 211 $$ Emersol 220 White Oleic Acid $$ Emersol 221 L
100 55
69 83
80
97 HO
60 43 O
40 111
20 123
137 151
264
165 179 193 207 222 235 246 282

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:109649 Library:NIST20M1.lib
SI:92 Formula:C16H30O2 CAS:682751-34-4 MolWeight:254 RetIndex:1912
CompName:6-Pentadecenoic acid, 13-methyl-, (6Z)- $$ (6Z)-13-Methyl-6-pentadecenoic acid
100 55 69
80
41
60 83 O

97 OH
40 70
111
20 29 123 137
152
236
165 179 194 207 218 238 254

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:34246 Library:NIST20R.lib
SI:92 Formula:C18H34O2 CAS:112-79-8 MolWeight:282 RetIndex:2175
CompName:9-Octadecenoic acid, (E)- $$ trans-.delta.(sup 9)-Octadecenoic acid $$ trans-.delta.9-Octadecenoic acid $$ trans-Octadec-9-enoic acid $$ trans-Oleic acid $$ trans-9-Octadecenoic acid
100 55
69
80 83
97
60 OH
43
O
40
111
20 123
137 151 264
165 179 193 207 222 235 246 282

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:94376 Library:NIST20M1.lib
SI:91 Formula:C15H28O2 CAS:4727-18-8 MolWeight:240 RetIndex:2158
CompName:Cyclopentadecanone, 2-hydroxy- $$ 2-Hydroxycyclopentadecanone #
100 41 55
80 69
83
60
97
OH
40 57
110
O
20 112
124 138
152 165 180 222
194204 240

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:49 R.Time:34.585(Scan#:5018) MassPeaks:276
RawMode:Averaged 34.580-34.590(5017-5019) BasePeak:149.05(15029)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 149
80
60
40
20 55 73 85 99 115 129
45 157 171 186 205 223 243 256 278 298 313 330 341 360 379 405 415 431 443 473 494

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:244070 Library:NIST20M1.lib
SI:74 Formula:C23H36O4 CAS:0-00-0 MolWeight:376 RetIndex:2732
CompName:Phthalic acid, butyl undecyl ester
100 149
80
O
60 O
O
40 O
57
20 41
27 83 97 167 223
121 205 321

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:187234 Library:NIST20M1.lib
SI:73 Formula:C19H28O4 CAS:0-00-0 MolWeight:320 RetIndex:2186
CompName:Phthalic acid, 4,4-dimethylpent-2-yl butyl ester
100 149
80 O

60
O
40 O
57 83
20 41
223
29 69 98 167 178 205 O
50 111 121 135

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:40086 Library:NIST20R.lib
SI:73 Formula:C22H34O4 CAS:89-18-9 MolWeight:362 RetIndex:2569
CompName:1,2-Benzenedicarboxylic acid, butyl 8-methylnonyl ester $$ Phthalic acid, butyl 8-methylnonyl ester $$ 1-Butyl 2-(8-methylnonyl) phthalate # $$ Butyl isodecyl phthalate
100 149
80
60 O O
O
40 O
20 41 57 223
27 71 85 104 121 132 167 205
193 307

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:29627 Library:NIST20M2.lib
SI:73 Formula:C30H50O4 CAS:0-00-0 MolWeight:474 RetIndex:3364
CompName:Phthalic acid, isobutyl octadecyl ester
100 149
80
O
60 O
O
40 O

20 57
41 223
27 83 97 121 133 167 205 224 419
267

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:10259 Library:NIST20M2.lib
SI:73 Formula:C26H42O4 CAS:0-00-0 MolWeight:418 RetIndex:3031
CompName:Phthalic acid, butyl tetradecyl ester
100 149
80
O
60 O
O
40 O

20 41
57
71 97 167 223
27 121 133 205 363

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:50 R.Time:34.765(Scan#:5054) MassPeaks:361
RawMode:Averaged 34.760-34.770(5053-5055) BasePeak:73.05(639958)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 73
57
80
129
55
60
87
40 157 171 185 213
115
98 143 256
20 199 227
45 239 269 284 300 313 329 341 355 374384 403 415 437 458 485

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:31600 Library:NIST20R.lib
SI:91 Formula:C16H32O2 CAS:57-10-3 MolWeight:256 RetIndex:1968
CompName:n-Hexadecanoic acid $$ Hexadecanoic acid $$ n-Hexadecoic acid $$ Palmitic acid $$ Pentadecanecarboxylic acid $$ 1-Pentadecanecarboxylic acid $$ Cetylic acid $$ Emersol 140 $$
100 73
80 60
43 129
60 256 O

213 OH
40 83 97 115 157 171 185
20 29 111 143 199 227
239

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:44286 Library:NIST20M2.lib
SI:90 Formula:C38H68O8 CAS:28474-90-0 MolWeight:652 RetIndex:4765
CompName:l-(+)-Ascorbic acid 2,6-dihexadecanoate
100 57 73
43
80
60 OH
O O O
O
41 85 129 O OH
40 98 O

213 239 256


115 157 171 185
20 143
27 199 227 396
278 299 311 330 353 378 415

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:29890 Library:NIST20R.lib
SI:88 Formula:C15H30O2 CAS:1002-84-2 MolWeight:242 RetIndex:1869
CompName:Pentadecanoic acid $$ Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid
100 73
43 60
80
55
60 O
129
OH
40 29
87
199 242
97 143
20 115 157 171 185
125 206 225

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:31599 Library:NIST20R.lib
SI:88 Formula:C16H32O2 CAS:57-10-3 MolWeight:256 RetIndex:1968
CompName:n-Hexadecanoic acid $$ Hexadecanoic acid $$ n-Hexadecoic acid $$ Palmitic acid $$ Pentadecanecarboxylic acid $$ 1-Pentadecanecarboxylic acid $$ Cetylic acid $$ Emersol 140 $$
100 73
43 57
80
60 O
129 OH
40
83
97
20 115 157 171 185 213 256
141 199 215 227 239

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:178153 Library:NIST20M1.lib
SI:87 Formula:C20H40O2 CAS:506-30-9 MolWeight:312 RetIndex:2366
CompName:Eicosanoic acid $$ Arachic acid $$ Arachidic acid $$ Icosanoic acid $$ n-Eicosanoic acid $$ Arachidic acid (synthetic)
100 73
43
80 60

60 129 O
OH
40 85 312
20 42 98 115 171 185 213 227 269
143 157 199 241 255 283

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:51 R.Time:35.130(Scan#:5127) MassPeaks:216
RawMode:Averaged 35.125-35.135(5126-5128) BasePeak:97.15(74307)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 83 97
80
55
60 111

40 125
20 139 153 181 196 210 224
46 241 252 267 280 302 314 329 341 361 379 402 416 429 460470 485 496

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:32651 Library:NIST20R.lib
SI:96 Formula:C19H38 CAS:18435-45-5 MolWeight:266 RetIndex:1900
CompName:1-Nonadecene $$ Nonadec-1-ene
100 43 83 97
57
80 41
111
60
40
125
20 126 140
27 154 168 182 196 210 224 238 266

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:258384 Library:NIST20M1.lib
SI:95 Formula:C27H56O CAS:2004-39-9 MolWeight:396 RetIndex:2948
CompName:1-Heptacosanol $$ Heptacosan-1-ol $$ Heptacosanol
100 83 97
55
80
60 111
OH
40 41
125
20 139
27 153 167 182
196 210 224 238 264 278 294 308 322 348 376

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:224634 Library:NIST20M1.lib
SI:95 Formula:C24H50O CAS:506-51-4 MolWeight:354 RetIndex:2650
CompName:n-Tetracosanol-1 $$ Lignoceric alcohol $$ Lignoceryl alcohol $$ 1-Tetracosanol $$ Tetracosan-1-ol $$ Tetracosyl alcohol $$ Lignocerol $$ Tetracosanol
100 55 83 97
80
60 111
41 HO
40
125
20 139 153
27 168 182 196 210 224 238 252 266 280 294 308 336

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:37965 Library:NIST20R.lib
SI:95 Formula:C22H46O CAS:661-19-8 MolWeight:326 RetIndex:2451
CompName:Behenic alcohol $$ 1-Docosanol $$ Docosyl alcohol $$ Docosanol-(1) $$ Cachalot BE-22 $$ Loxiol VPG 1451 $$ Docosan-1-ol $$ Behenyl alcohol $$ n-Docosanol $$ Abreva $$ Do
100 55 83 97
80
60 41 111 HO
40
125
20 139
27 154 168 182 196 210 224 238 252 266 280 306

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:40183 Library:NIST20R.lib
SI:95 Formula:C26H52 CAS:18835-33-1 MolWeight:364 RetIndex:2596
CompName:1-Hexacosene
100 43 57
83 97
80
60 41
111
40
125
20 139
27 167 182 196 210 238 292 306 349 364

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:52 R.Time:35.220(Scan#:5145) MassPeaks:238
RawMode:Averaged 35.215-35.225(5144-5146) BasePeak:57.10(10420)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57 71
80 85
60
40 99
113
20 55 127
45 155 183 208 229 251 269 284 307 326 346 367 385 401 420 437452 489

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:1 Entry:142249 Library:NIST20M1.lib
SI:88 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:2000
CompName:Eicosane $$ n-Eicosane $$ Icosane # $$ n-Icosane
100 57
80 71
43 85
60
40 41
99
20 113
27 141 169 282
197211 239

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:2 Entry:43727 Library:NIST20R.lib
SI:88 Formula:C54H110 CAS:5856-66-6 MolWeight:758 RetIndex:5389
CompName:Tetrapentacontane
100 57 71
80
85
60
40 43
99
20 113
141
41 169 197211 239 267
27 295 323 351 379 407 435 463 491 519 547 575 603 631 659 687 715 743

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:3 Entry:42603 Library:NIST20R.lib
SI:87 Formula:C32H66 CAS:544-85-4 MolWeight:450 RetIndex:3200
CompName:Dotriacontane $$ n-Dotriacontane $$ Bicetyl
100 57
80
71 85
60
43
40
99
20 113
41 141 169
27 197211 239 267 295 323 351 379 450
407 435

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:4 Entry:38773 Library:NIST20R.lib
SI:87 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:2400
CompName:Tetracosane $$ n-Tetracosane
100 57
71
80 85
43
60
40
41 99
113
20 141 169 197211 239 267 338
27 295 323

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Hit#:5 Entry:43364 Library:NIST20M2.lib
SI:87 Formula:C44H90 CAS:7098-22-8 MolWeight:618 RetIndex:4395
CompName:Tetratetracontane $$ n-Tetratetracontane
100 57
80 71
43
60
85
40
20 41 99
113 141
27 169 197211 239 267 295 323 351 379 407 435 463 491 519 547 575 602 618

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:53 R.Time:36.085(Scan#:5318) MassPeaks:304
RawMode:Averaged 36.080-36.090(5317-5319) BasePeak:73.05(13352)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 73
57
80
129
55
60
87 171 185
40 115 227
143 157 199 213 270
20 111 241
45 256 284 342 419
304 321 358368 384 441 456 468 483493

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:31600 Library:NIST20R.lib
SI:86 Formula:C16H32O2 CAS:57-10-3 MolWeight:256 RetIndex:1968
CompName:n-Hexadecanoic acid $$ Hexadecanoic acid $$ n-Hexadecoic acid $$ Palmitic acid $$ Pentadecanecarboxylic acid $$ 1-Pentadecanecarboxylic acid $$ Cetylic acid $$ Emersol 140 $$
100 73
80 60
43 129
60 256 O

213 OH
40 83 97 115 157 171 185
20 29 111 143 199 227
239

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:178153 Library:NIST20M1.lib
SI:86 Formula:C20H40O2 CAS:506-30-9 MolWeight:312 RetIndex:2366
CompName:Eicosanoic acid $$ Arachic acid $$ Arachidic acid $$ Icosanoic acid $$ n-Eicosanoic acid $$ Arachidic acid (synthetic)
100 73
43
80 60

60 129 O
OH
40 85 312
20 42 98 115 171 185 213 227 269
143 157 199 241 255 283

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:44286 Library:NIST20M2.lib
SI:86 Formula:C38H68O8 CAS:28474-90-0 MolWeight:652 RetIndex:4765
CompName:l-(+)-Ascorbic acid 2,6-dihexadecanoate
100 57 73
43
80
60 OH
O O O
O
41 85 129 O OH
40 98 O

213 239 256


115 157 171 185
20 143
27 199 227 396
15 278 299 311 330 353 378 415

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:29890 Library:NIST20R.lib
SI:85 Formula:C15H30O2 CAS:1002-84-2 MolWeight:242 RetIndex:1869
CompName:Pentadecanoic acid $$ Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid
100 73
43 60
80
55
60 O
129
OH
40 29
87
199 242
97 143
20 115 157 171 185
125 206 225

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:128209 Library:NIST20M1.lib
SI:85 Formula:C17H34O2 CAS:506-12-7 MolWeight:270 RetIndex:2067
CompName:Heptadecanoic acid $$ n-Heptadecanoic acid $$ n-Heptadecoic acid $$ n-Heptadecylic acid $$ Margaric acid $$ Margarinic acid $$ Normal-heptadecanoic acid
100 73 60
80 43
270
60 129 O
41 OH
40 85
115 171 185 227
20 27
98
143 157 208 241 253

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:54 R.Time:36.630(Scan#:5427) MassPeaks:286
RawMode:Averaged 36.625-36.635(5426-5428) BasePeak:81.10(9774)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 81
67
80 95
60
55
40 109

20 121 135 150 164 262


45 178 192 218 237 272 289 319 346 371 388 408 432 457 478

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:156598 Library:NIST20M1.lib
SI:92 Formula:C19H34O2 CAS:112-63-0 MolWeight:294 RetIndex:2093
CompName:9,12-Octadecadienoic acid (Z,Z)-, methyl ester $$ Linoleic acid, methyl ester $$ Methyl cis,cis-9,12-octadecadienoate $$ Methyl linoleate $$ Methyl 9-cis,12-cis-octadecadienoate $$ M
100 67 81
80 95
55
60 O
41
40 109
O
123 294
20 136 150 164 263
27 178 191
205 220 234 245 266

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:189604 Library:NIST20M1.lib
SI:91 Formula:C21H38O2 CAS:0-00-0 MolWeight:322 RetIndex:2292
CompName:trans,trans-9,12-Octadecadienoic acid, propyl ester
100 67 81
80 95
55
60 O
41 O
40 109
263
20 123 135 150
27 164 178 220 322
191 207 234 245 279 294

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:189603 Library:NIST20M1.lib
SI:90 Formula:C21H38O2 CAS:0-00-0 MolWeight:322 RetIndex:2292
CompName:n-Propyl 9,12-octadecadienoate $$ n-Propyl linoleate
100 67 81
80 95
55
60 O
O
109
40
263
123 135
20 149 164 178
322
51 191 205 220 234 279

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:36532 Library:NIST20R.lib
SI:90 Formula:C20H36O2 CAS:544-35-4 MolWeight:308 RetIndex:2193
CompName:Linoleic acid ethyl ester $$ Ethyl linoleate $$ 9,12-Octadecadienoic acid (Z,Z)-, ethyl ester $$ Ethyl cis,cis-9,12-octadecadienoate $$ Ethyl linolate $$ Mandenol $$ Linoleic acid, ethy
100 67
81
80
95
60 55 O

40 109
41 O
123 135 263
20 150
164 178 308
220
27 191 206 234 245 279

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:156565 Library:NIST20M1.lib
SI:90 Formula:C19H34O2 CAS:0-00-0 MolWeight:294 RetIndex:2093
CompName:Methyl 10-trans,12-cis-octadecadienoate
100 67
81
80
95
60 O
55 O
40
109 294
20 123 149 164 178 263
192 205 220 234

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:55 R.Time:36.730(Scan#:5447) MassPeaks:296
RawMode:Averaged 36.725-36.735(5446-5448) BasePeak:79.10(49858)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 79
80
60 67 93
108
40 55
121
20 135 149
45 163173 191 217 236 249 263 292 318 329 343 355 371 387397407 430 457 483 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:154321 Library:NIST20M1.lib
SI:95 Formula:C19H32O2 CAS:301-00-8 MolWeight:292 RetIndex:2101
CompName:9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)- $$ Linolenic acid, methyl ester $$ Methyl all-cis-9,12,15-octadecatrienoate $$ Methyl linolenate $$ Methyl (9Z,12Z,15Z)-9,12,15
100 79
80
67 95
60 O
55 108 O
40 41
121
20 135 149
292
27 163173 191 203 223 236 249 261 277

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:37524 Library:NIST20R.lib
SI:93 Formula:C21H36O2 CAS:55682-88-7 MolWeight:320 RetIndex:2300
CompName:11,14,17-Eicosatrienoic acid, methyl ester $$ Methyl 11,14,17-icosatrienoate $$ Methyl 11,14,17-eicosatrienoate
100 79
80 95
108
60 67 O
O
40 55
41 121 135
20 149
27 163 177 192 219 231 251 264 277 289 305 320

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:36379 Library:NIST20R.lib
SI:92 Formula:C20H34O2 CAS:1191-41-9 MolWeight:306 RetIndex:2201
CompName:9,12,15-Octadecatrienoic acid, ethyl ester, (Z,Z,Z)- $$ Linolenic acid, ethyl ester $$ Ethyl cis,cis,cis-9,12,15-octadecatrienoate $$ Ethyl linolenate $$ Ethyl (9Z,12Z,15Z)-9,12,15-octad
100 79
80
67
95
60 O
55
108
40 O
121
135 149
20
163173 191 250 261 277 306
51 213 231

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:36378 Library:NIST20R.lib
SI:92 Formula:C20H34O2 CAS:1191-41-9 MolWeight:306 RetIndex:2201
CompName:9,12,15-Octadecatrienoic acid, ethyl ester, (Z,Z,Z)- $$ Linolenic acid, ethyl ester $$ Ethyl cis,cis,cis-9,12,15-octadecatrienoate $$ Ethyl linolenate $$ Ethyl (9Z,12Z,15Z)-9,12,15-octad
100 79
80
67 95
60 O
55 108
41
40 O
121
20 135 149
27 163173 191 203 217 237 250 261 277 291 306

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:187609 Library:NIST20M1.lib
SI:92 Formula:C21H36O2 CAS:55682-88-7 MolWeight:320 RetIndex:2300
CompName:11,14,17-Eicosatrienoic acid, methyl ester $$ Methyl 11,14,17-icosatrienoate $$ Methyl 11,14,17-eicosatrienoate
100 79
80
67 95
60 108 O
55 O
40
121 135
20 149
163 264 289 320
51 191 201 219 238

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:56 R.Time:36.815(Scan#:5464) MassPeaks:269
RawMode:Averaged 36.810-36.820(5463-5465) BasePeak:85.05(48117)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 85
80
60
40 55
69 83
20 98
125 192 152 165 179
45 207 218 236 255 269 284 300 311 333 344 356 382 402 418428 444454 465 486

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:109706 Library:NIST20M1.lib
SI:93 Formula:C16H30O2 CAS:730-46-1 MolWeight:254 RetIndex:1980
CompName:2(3H)-Furanone, 5-dodecyldihydro- $$ Hexadecanoic acid, 4-hydroxy-, .gamma.-lactone $$ .gamma.-Palmitolactone $$ 5-Dodecyldihydro-2(3H)-furanone # $$ .gamma.-Hexadecalac
100 85
80
60 O
O
55
40 43 69
97
20 29 70 111 128
152 192 236
169179 207 218

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:31341 Library:NIST20R.lib
SI:90 Formula:C16H30O2 CAS:730-46-1 MolWeight:254 RetIndex:1980
CompName:2(3H)-Furanone, 5-dodecyldihydro- $$ Hexadecanoic acid, 4-hydroxy-, .gamma.-lactone $$ .gamma.-Palmitolactone $$ 5-Dodecyldihydro-2(3H)-furanone # $$ .gamma.-Hexadecalac
100 85
80
60 O
18 43 55 O
40 69
97
29 236
20 111 128 192 218
151 165 179 207 254

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:142116 Library:NIST20M1.lib
SI:88 Formula:C18H34O2 CAS:502-26-1 MolWeight:282 RetIndex:2178
CompName:2(3H)-Furanone, dihydro-5-tetradecyl- $$ .gamma.-Stearolactone $$ Octadecanoic acid, 4-hydroxy-, .gamma.-lactone $$ 4-Octadecanolide $$ Dihydro-5-tetradecyl-2(3H)-furanone $$
100 85
80
60 O
55 O
41
40 69
83
20 111
128 220
264
27 151 165 180 246 282
15 208 266

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:180452 Library:NIST20M1.lib
SI:86 Formula:C19H38O3 CAS:2420-38-4 MolWeight:314 RetIndex:2239
CompName:Octadecanoic acid, 4-hydroxy-, methyl ester $$ Methyl 4-hydroxyoctadecanoate #
100 85
80
60 O
O
40 55 OH
41 83
264
18 111
20 128 220
151 165 180 207 246 282 296
14 236 266 313

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:79505 Library:NIST20M1.lib
SI:85 Formula:C14H26O2 CAS:2721-23-5 MolWeight:226 RetIndex:1781
CompName:.gamma.-Tetradecalactone $$ 5-Decyldihydrofuran-2(3H)-one $$ 2(3H)-Furanone, 5-decyldihydro- $$ Tetradecanoic acid, 4-hydroxy-, .gamma.-lactone $$ (.+/-.)-4-n-Decylbutyrolacto
100 85
80
60 O
O
40
41 55
20 29 69
97 128
111
54 151 164 179 190 208 226

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:57 R.Time:36.940(Scan#:5489) MassPeaks:289
RawMode:Averaged 36.935-36.945(5488-5490) BasePeak:71.05(269856)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 71
80
60
40 123
55 95
20 111 126
45 140 165 179 196 211 236 249 263 278 302 314 325 342 359 379 405 431 458 475485

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:159029 Library:NIST20M1.lib
SI:96 Formula:C20H40O CAS:150-86-7 MolWeight:296 RetIndex:2045
CompName:Phytol $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]- $$ trans-Phytol $$ 3,7,11,15-Tetramethyl-2-hexadecen-1-ol-, (2E,7R,11R)- $$ (2E,7R,11R)-3,7,11,15-Tetrameth
100 71
80
60 HO

40 57
41 123
20 95
111 126
27 140 165 179 193 210 224 249 263 278 296

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:35605 Library:NIST20R.lib
SI:94 Formula:C20H40O CAS:150-86-7 MolWeight:296 RetIndex:2045
CompName:Phytol $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]- $$ trans-Phytol $$ 3,7,11,15-Tetramethyl-2-hexadecen-1-ol-, (2E,7R,11R)- $$ (2E,7R,11R)-3,7,11,15-Tetrameth
100 71
80
60 HO

40 123
57
20 41 95 111 126
27 140 165 179 196 210 249 278

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:35602 Library:NIST20R.lib
SI:93 Formula:C20H40O CAS:150-86-7 MolWeight:296 RetIndex:2045
CompName:Phytol $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]- $$ trans-Phytol $$ 3,7,11,15-Tetramethyl-2-hexadecen-1-ol-, (2E,7R,11R)- $$ (2E,7R,11R)-3,7,11,15-Tetrameth
100 71
80
60 HO

40 43 57
41 123
20 95
111 126
27 140 164 179 196 210 236 249 263 278 296

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:35603 Library:NIST20R.lib
SI:93 Formula:C20H40O CAS:150-86-7 MolWeight:296 RetIndex:2045
CompName:Phytol $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]- $$ trans-Phytol $$ 3,7,11,15-Tetramethyl-2-hexadecen-1-ol-, (2E,7R,11R)- $$ (2E,7R,11R)-3,7,11,15-Tetrameth
100 71
80
60 HO

40 43
57
81 123
20 95
111 126
138 151 179 196 278

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:35604 Library:NIST20R.lib
SI:87 Formula:C20H40O CAS:150-86-7 MolWeight:296 RetIndex:2045
CompName:Phytol $$ 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]- $$ trans-Phytol $$ 3,7,11,15-Tetramethyl-2-hexadecen-1-ol-, (2E,7R,11R)- $$ (2E,7R,11R)-3,7,11,15-Tetrameth
100 71
43
80
41 57
60 HO

40 95
123
20 27 111
126
140 165 179 193 210 236 249 263 278 294

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:58 R.Time:37.565(Scan#:5614) MassPeaks:368
RawMode:Averaged 37.560-37.570(5613-5615) BasePeak:79.10(459961)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 79
80
67
60 55 93
108
40
121 135
20 149 222
45 171 185 199 235 264 278 295 314 329 341 355 369 389 401 417427 438 460 477 491

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:137464 Library:NIST20M1.lib
SI:90 Formula:C18H30O2 CAS:463-40-1 MolWeight:278 RetIndex:2191
CompName:9,12,15-Octadecatrienoic acid, (Z,Z,Z)- $$ Linolenic acid $$ .alpha.-Linolenic acid $$ All-cis-9,12,15-Octadecatrienoic acid $$ cis,cis,cis-9,12,15-Octadecatrienoic acid $$ (Z,Z,Z)-9,1
100 79
80
67
60 93
55
41 108
40 O
20 121
135 149 OH
15 27 163173 209 222 249 278

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:33882 Library:NIST20R.lib
SI:90 Formula:C18H30O2 CAS:463-40-1 MolWeight:278 RetIndex:2191
CompName:9,12,15-Octadecatrienoic acid, (Z,Z,Z)- $$ Linolenic acid $$ .alpha.-Linolenic acid $$ All-cis-9,12,15-Octadecatrienoic acid $$ cis,cis,cis-9,12,15-Octadecatrienoic acid $$ (Z,Z,Z)-9,1
100 79
80
60 67 95
108
40 55 O
20 43 121 135 OH
149 222
163173 196 209 235 249 261 278

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:171056 Library:NIST20M1.lib
SI:88 Formula:C20H34O2 CAS:17046-59-2 MolWeight:306 RetIndex:2390
CompName:Eicosatrienoic acid, 11(Z),14(Z),17(Z)
100 79
80 O
67 HO
60 95 108
41 55
40
20 121 135
149 250 306
15 27 163 177 201 237 252 277 289

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:87848 Library:NIST20M1.lib
SI:88 Formula:C16H26O CAS:56797-43-4 MolWeight:234 RetIndex:1824
CompName:cis,cis,cis-7,10,13-Hexadecatrienal $$ (7Z,10Z,13Z)-7,10,13-Hexadecatrienal #
100 79 67
80 41

60 55 93
80 O
40 108
20 121
135 147
162 177 234

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:33881 Library:NIST20R.lib
SI:88 Formula:C18H30O2 CAS:463-40-1 MolWeight:278 RetIndex:2191
CompName:9,12,15-Octadecatrienoic acid, (Z,Z,Z)- $$ Linolenic acid $$ .alpha.-Linolenic acid $$ All-cis-9,12,15-Octadecatrienoic acid $$ cis,cis,cis-9,12,15-Octadecatrienoic acid $$ (Z,Z,Z)-9,1
100 41
80 79
67
55
60
40 95
O
27 108
20 121 135 OH
149 163 209 222 278
14 182 249 261

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:59 R.Time:37.980(Scan#:5697) MassPeaks:343
RawMode:Averaged 37.975-37.985(5696-5698) BasePeak:73.05(138510)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57 73
80 129
55
60 185
85
241
40 171 284
98 115 143
157
199 227
20 213 255
45 267 300 312322 348 371 391 413423 434 455 466476 490

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:34463 Library:NIST20R.lib
SI:88 Formula:C18H36O2 CAS:57-11-4 MolWeight:284 RetIndex:2167
CompName:Octadecanoic acid $$ Stearic acid $$ n-Octadecanoic acid $$ Humko Industrene R $$ Hydrofol Acid 150 $$ Hystrene S-97 $$ Hystrene T-70 $$ Hystrene 80 $$ Industrene R $$ Kam
100 73
O
80 43
60

60 129
284 OH
41
40 85 185 241

20 98 115
143 171 199 227
27 157 213 255
267

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:34462 Library:NIST20R.lib
SI:87 Formula:C18H36O2 CAS:57-11-4 MolWeight:284 RetIndex:2167
CompName:Octadecanoic acid $$ Stearic acid $$ n-Octadecanoic acid $$ Humko Industrene R $$ Hydrofol Acid 150 $$ Hystrene S-97 $$ Hystrene T-70 $$ Hystrene 80 $$ Industrene R $$ Kam
100 43 73 60
O
80 41
60 129 OH

40 85 284
185 241
20 98 115
143 171
27 157 199 213 227 255 267

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:44286 Library:NIST20M2.lib
SI:85 Formula:C38H68O8 CAS:28474-90-0 MolWeight:652 RetIndex:4765
CompName:l-(+)-Ascorbic acid 2,6-dihexadecanoate
100 57 73
43
80
60 OH
O O O
O
41 85 129 O OH
40 98 O

213 239 256


115 157 171 185
20 143
27 199 227 396
278 299 311 330 353 378 415

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:240817 Library:NIST20M1.lib
SI:85 Formula:C22H44O4 CAS:106-11-6 MolWeight:372 RetIndex:2694
CompName:Octadecanoic acid, 2-(2-hydroxyethoxy)ethyl ester $$ Aqua Cera $$ Atlas G 2146 $$ Cerasynt $$ Cerasynt Special $$ Clindrol SDG $$ Diethylene glycol monostearate $$ Diethylene
100 43
80 41 60 73
60 O
O O OH
284
40
129
20 85
98 115 185
143 157 171 199 213 227 241 256 270 311 372

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:29890 Library:NIST20R.lib
SI:85 Formula:C15H30O2 CAS:1002-84-2 MolWeight:242 RetIndex:1869
CompName:Pentadecanoic acid $$ Pentadecylic acid $$ n-Pentadecanoic acid $$ n-Pentadecylic acid
100 73
43 60
80
55
60 O
129
OH
40 29
87
199 242
97 143
20 115 157 171 185
125 206 225

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:60 R.Time:38.285(Scan#:5758) MassPeaks:267
RawMode:Averaged 38.280-38.290(5757-5759) BasePeak:59.05(43710)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 59
80
60
72
40
20 55 86 114 128
45 98 142 156 170 184 198 212 226 240 255 270 285 300 321 332 353 365 385 401 422 439449 465 476 498

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:31457 Library:NIST20R.lib
SI:94 Formula:C16H33NO CAS:629-54-9 MolWeight:255 RetIndex:2021
CompName:Hexadecanamide $$ Palmitamide $$ n-Hexadecanamide $$ Amide HPL $$ Amide 16 $$ Cetyl amide $$ Palmitic acid amide $$ Palmitic amide $$ Palmityl amide $$ NSC 3327
100 59
80
60 O
72 NH2
40
20 43
86 98 114 128
29 142 156 170 184 198 212 226 238 255

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:110727 Library:NIST20M1.lib
SI:91 Formula:C16H33NO CAS:629-54-9 MolWeight:255 RetIndex:2021
CompName:Hexadecanamide $$ Palmitamide $$ n-Hexadecanamide $$ Amide HPL $$ Amide 16 $$ Cetyl amide $$ Palmitic acid amide $$ Palmitic amide $$ Palmityl amide $$ NSC 3327
100 59
80
60 O
NH2
40 72

20 43
29 86 98 114 128 142 156 170 184 198 212 226 238 255
17

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:31456 Library:NIST20R.lib
SI:91 Formula:C16H33NO CAS:629-54-9 MolWeight:255 RetIndex:2021
CompName:Hexadecanamide $$ Palmitamide $$ n-Hexadecanamide $$ Amide HPL $$ Amide 16 $$ Cetyl amide $$ Palmitic acid amide $$ Palmitic amide $$ Palmityl amide $$ NSC 3327
100 59
80
60 O
72 NH2
40
20 43
29 73 86 100 114 128
142 156 170 184 198 212 226 238 254

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:80436 Library:NIST20M1.lib
SI:91 Formula:C14H29NO CAS:638-58-4 MolWeight:227 RetIndex:1822
CompName:Tetradecanamide $$ Myristamide $$ Myristic acid amide $$ Myristic amide $$ Tetradecylamide
100 59
80
60 O

72 NH2
40
41
20 29 55
86 114 128 184 198
18 98 139 156 170 210 227

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:143237 Library:NIST20M1.lib
SI:90 Formula:C18H37NO CAS:124-26-5 MolWeight:283 RetIndex:2220
CompName:Octadecanamide $$ Stearamide $$ Adogen 42 $$ Octadecamide $$ Octadecylamide $$ Stearic acid amide $$ Stearic amide $$ Stearoylamide $$ Stearoylamine $$ Stearylamide $$ Ke
100 59
80
60 O
72 NH2
40
20 41
27 86 98 114 128 142 283
156 170 184 198 212 226 240 254 266

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:61 R.Time:38.645(Scan#:5830) MassPeaks:229
RawMode:Averaged 38.640-38.650(5829-5831) BasePeak:97.10(33987)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100
83 97
80 57

60 55 111

40 125
20 139 153
46 167 181 196 210 224 239 256 272 304 332342 358 384 417 444 468 481 495

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:258384 Library:NIST20M1.lib
SI:94 Formula:C27H56O CAS:2004-39-9 MolWeight:396 RetIndex:2948
CompName:1-Heptacosanol $$ Heptacosan-1-ol $$ Heptacosanol
100 83 97
55
80
60 111
OH
40 41
125
20 139
27 153 167 182
196 210 224 238 264 278 294 308 322 348 376

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:32651 Library:NIST20R.lib
SI:94 Formula:C19H38 CAS:18435-45-5 MolWeight:266 RetIndex:1900
CompName:1-Nonadecene $$ Nonadec-1-ene
100 43 83 97
57
80 41
111
60
40
125
20 126 140
27 154 168 182 196 210 224 238 266

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:40933 Library:NIST20R.lib
SI:94 Formula:C26H54O CAS:506-52-5 MolWeight:382 RetIndex:2848
CompName:1-Hexacosanol $$ n-Hexacosanol $$ Ceryl alcohol $$ Cerylic alcohol $$ Hexacosyl alcohol
100 83 97
57
80
55 111
60
HO
40 125
41
20 139
153 167
27 181 196 210 224 238 252 266 280 294 308 322 336 362

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:224634 Library:NIST20M1.lib
SI:94 Formula:C24H50O CAS:506-51-4 MolWeight:354 RetIndex:2650
CompName:n-Tetracosanol-1 $$ Lignoceric alcohol $$ Lignoceryl alcohol $$ 1-Tetracosanol $$ Tetracosan-1-ol $$ Tetracosyl alcohol $$ Lignocerol $$ Tetracosanol
100 55 83 97
80
60 111
41 HO
40
125
20 139 153
27 168 182 196 210 224 238 252 266 280 294 308 336

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:41854 Library:NIST20R.lib
SI:94 Formula:C28H58O CAS:557-61-9 MolWeight:410 RetIndex:3047
CompName:Octacosanol $$ 1-Octacosanol $$ n-Octacosanol $$ Cluytyl alcohol $$ Montanyl alcohol $$ Octacosyl alcohol
100 83 97
69
80 55
111 HO
60
40 41 125

20 139
153 167 181 195 392
27 209 222 237 250 264 278 292 307 335 349 364

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:62 R.Time:38.825(Scan#:5866) MassPeaks:242
RawMode:Averaged 38.820-38.830(5865-5867) BasePeak:123.10(29194)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 123
80
60 105

40
77
20 55 69 97
45 139 163 191 212 225 239 261271 284 306 326 339 355 370 402 416 429439 460 478 492

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:185291 Library:NIST20M1.lib
SI:93 Formula:C21H34O2 CAS:0-00-0 MolWeight:318 RetIndex:2353
CompName:Benzoic acid, tetradecyl ester
100 123
80
60 O
105
O
40
77
20 41 55 69 97
27 126 140 154 168 194 318

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:216751 Library:NIST20M1.lib
SI:92 Formula:C23H38O2 CAS:0-00-0 MolWeight:346 RetIndex:2551
CompName:Benzoic acid, hexadecyl ester
100 123
80
60 O
105 O
40
20 41 55 69
77
97
27 126 140 154 168 182 196 224 346

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:201280 Library:NIST20M1.lib
SI:91 Formula:C22H36O2 CAS:0-00-0 MolWeight:332 RetIndex:2452
CompName:Benzoic acid, pentadecyl ester
100 123
80
60 105 O
O
40
77
20 41 69 97
27 126 140 154 178 210 332

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:168689 Library:NIST20M1.lib
SI:90 Formula:C20H32O2 CAS:0-00-0 MolWeight:304 RetIndex:2253
CompName:Benzoic acid, tridecyl ester
100 123
80 105
O
60
O
40
77
20 41 69 97
27 126 140 154 178 304

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:135266 Library:NIST20M1.lib
SI:90 Formula:C18H28O2 CAS:6316-30-9 MolWeight:276 RetIndex:2054
CompName:Benzoic acid, undecyl ester $$ Undecyl benzoate #
100 123
80
O
60 105
O
40 77
20 41 55 69 154
97 126
27 150 178 276

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:63 R.Time:38.975(Scan#:5896) MassPeaks:262
RawMode:Averaged 38.970-38.980(5895-5897) BasePeak:355.15(6855)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 73 355 429
80
221
147 281
60
341
40 207
20 131
295 401
5062 87 105 161 191 227 265 312 369386 434 461 489

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:1 Entry:44570 Library:NIST20M2.lib
SI:86 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 475
27 45 59 87 103 133 161 191 224 251 369 415 445 515 533 563 635

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:2 Entry:43659 Library:NIST20R.lib
SI:83 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 429
80
73
Si Si Si Si
60 O O O O O
355
40 147 221
341
Si
O
Si
O
Si
O
Si
O
Si

281
20 401
459
267 295 325 415 434 476
59 87 117 191 224 249 371 531 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:3 Entry:46368 Library:NIST20M2.lib
SI:83 Formula:C24H72O12Si12 CAS:18919-94-3 MolWeight:888 RetIndex:2480
CompName:Tetracosamethyl-cyclododecasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24-Tetracosamethylcyclododecasiloxane $$ Cyclododecasiloxane, tetracosame
100 147 221 355 429
Si
80
Si Si
O O
Si O O Si
281
60 Si
O O
Si
O O
40 207
Si
O Si
295 O

74 341 O O

20 267 369 401


503 Si
Si
Si

59 325 475 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:4 Entry:43658 Library:NIST20R.lib
SI:83 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 147 221 429
80
355 Si Si Si Si
60 O O O O O
281
40 207
Si
O
Si
O
Si
O
Si
O
Si

401
20 295
267 415 461 489
59 327 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:5 Entry:45685 Library:NIST20M2.lib
SI:78 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 503 Si Si Si O O O
207 355 429
O O O Si Si Si
40 341 504
Si Si O O

20 267
295
327 401 461
91 193 224 251 489
26 45 59 117 163 369 445 519 549 591 621 709 728

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:64 R.Time:39.715(Scan#:6044) MassPeaks:249
RawMode:Averaged 39.710-39.720(6043-6045) BasePeak:231.15(27002)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 231
80
60
40
20 102
202
45 58 76 89 115 126 152 176 213 241 260 271 285 295 315 329 344 373 390 405415 426 447457467 489

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:84606 Library:NIST20M1.lib
SI:84 Formula:C17H13N CAS:3558-69-8 MolWeight:231 RetIndex:2048
CompName:2,6-Diphenylpyridine $$ Pyridine, 2,6-diphenyl-
100 231
80
60
N
40
20 102
51 63 75 115 127 139 152 164 176 190 202 215 228
27 39 89

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:28404 Library:NIST20R.lib
SI:80 Formula:C17H13N CAS:3558-69-8 MolWeight:231 RetIndex:2048
CompName:2,6-Diphenylpyridine $$ Pyridine, 2,6-diphenyl-
100 231
80
60
N
40
102
20 51 77
63 115 127 154 202
40 89 100 139 176 190 215 233

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:84603 Library:NIST20M1.lib
SI:80 Formula:C17H13N CAS:891-32-7 MolWeight:231 RetIndex:2233
CompName:Benzylidine-.beta.-naphthylamine $$ 2-Naphthalenamine, N-(phenylmethylene)- $$ N-[(E)-Phenylmethylidene]-2-naphthalenamine #
100 231
80
60
N
127 230
40
20 115
27 39 51 63 75 89 101 140 153 175 189 202 216

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:84605 Library:NIST20M1.lib
SI:77 Formula:C17H13N CAS:890-51-7 MolWeight:231 RetIndex:2233
CompName:BENZYLIDENENAPHTHALEN-1-YL-AMINE $$ 1-Naphthalenamine, N-(phenylmethylene)-
100 231
80 N
60 127

40
154
20 101 115
51 63 75 89
27 39 140 152 165 176 190 202 215 229

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:84610 Library:NIST20M1.lib
SI:76 Formula:C17H13N CAS:5216-04-6 MolWeight:231 RetIndex:2048
CompName:Pyridine, 3,4-diphenyl- $$ 3,4-Diphenylpyridine #
100 231
80
60
40
202
20 101 114 216
51 63 76 88 N

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:65 R.Time:40.330(Scan#:6167) MassPeaks:262
RawMode:Averaged 40.325-40.335(6166-6168) BasePeak:58.05(144648)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 58
80
60
40 71
20
45 55 131 144
88 98 112 158 169 186 205 228 239 253 270 283 298 310 326 341 355 372 386 396 411 424 446 456 469 488

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:195193 Library:NIST20M1.lib
SI:94 Formula:C20H41NO2 CAS:40817-19-4 MolWeight:327 RetIndex:2226
CompName:Dimethylaminoethyl palmitate $$ Hexadecanoic acid, 2-(dimethylamino)ethyl ester $$ 2-(Dimethylamino)ethyl hexadecanoate $$ 2-(Dimethylamino)ethyl palmitate $$ 2-(N,N-Dimethy
100 58
80
60 O
O N
40 71

20 55
41 131 144
27 85 99 113 158 172 186 200 214 228 239 256 268 283 298 311 326

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:225257 Library:NIST20M1.lib
SI:92 Formula:C22H45NO2 CAS:39840-30-7 MolWeight:355 RetIndex:2425
CompName:Octadecanoic acid, 2-(dimethylamino)ethyl ester
100 58
80
60 O
O N
71
40
20
27 41 90 99 123 144 158 172 186 200 214 228 242 267 287 298 311 326 340 354

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:65746 Library:NIST20M1.lib
SI:91 Formula:C12H23NO2 CAS:0-00-0 MolWeight:213 RetIndex:1474
CompName:3-Cyclopentylpropionic acid, 2-dimethylaminoethyl ester
100 58
80
60 O
N
40 O

20 71
29 41 88 107 131 144 169 213

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:223241 Library:NIST20M1.lib
SI:90 Formula:C22H43NO2 CAS:0-00-0 MolWeight:353 RetIndex:2433
CompName:2-(Dimethylamino)ethyl vaccenoate $$ 2-(Dimethylamino)ethyl (Z)-octadec-11-enoate
100 58
80
60 O
O N
40 71

20
41 55
27 90 98 113 131 144 158 186 228 265 282 296 309 338 353

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:67629 Library:NIST20M1.lib
SI:90 Formula:C12H25NO2 CAS:0-00-0 MolWeight:215 RetIndex:1431
CompName:Octanoic acid, 2-dimethylaminoethyl ester
100 58
O
80
60 O

40
N
20 72
29 43 69 84 98 127 171

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:66 R.Time:40.425(Scan#:6186) MassPeaks:258
RawMode:Averaged 40.420-40.430(6185-6187) BasePeak:97.10(2875)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57 97
83 111
80
55 221
60
40 125 281
139 295 369
20 163
186
207
46 233 256 276 320 333343 355 383 397 415 431 442 461 478 493

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:32651 Library:NIST20R.lib
SI:75 Formula:C19H38 CAS:18435-45-5 MolWeight:266 RetIndex:1900
CompName:1-Nonadecene $$ Nonadec-1-ene
100 43 83 97
57
80 41
111
60
40
125
20 126 140
27 154 168 182 196 210 224 238 266

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:189647 Library:NIST20M1.lib
SI:74 Formula:C23H46 CAS:27519-02-4 MolWeight:322 RetIndex:2315
CompName:9-Tricosene, (Z)- $$ (Z)-9-Tricosene $$ cis-9-Tricosene $$ Muscalure $$ (9Z)-Tricosene $$ (9Z)-9-Tricosene #
100 55 83 97
80
60 41 111

40
125
20 139 322
27 154 168 182 196 210 224 238 252 266 280 294

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:20737 Library:NIST20M2.lib
SI:74 Formula:C21H39Cl3O3 CAS:0-00-0 MolWeight:444 RetIndex:2739
CompName:Carbonic acid, octadecyl 2,2,2-trichloroethyl ester
100 83 97
55 69
80
43
60 111 Cl O
ClClO O
40
125
20 29 131
154 168 182 195 224 252

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:81807 Library:NIST20M1.lib
SI:74 Formula:C15H32O CAS:629-76-5 MolWeight:228 RetIndex:1755
CompName:n-Pentadecanol $$ n-1-Pentadecanol $$ Pentadecanol $$ Neodol 5 $$ 1-Pentadecanol $$ Pentadecan-1-ol $$ Pentadecyl alcohol
100 55 83 69
97
80
41
60
OH
111
40
98
20 29 125
140 152 168 182 210
15

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:41854 Library:NIST20R.lib
SI:74 Formula:C28H58O CAS:557-61-9 MolWeight:410 RetIndex:3047
CompName:Octacosanol $$ 1-Octacosanol $$ n-Octacosanol $$ Cluytyl alcohol $$ Montanyl alcohol $$ Octacosyl alcohol
100 83 97
69
80 55
111 HO
60
40 41 125

20 139
153 167 181 195 392
27 209 222 237 250 264 278 292 307 335 349 364

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:67 R.Time:40.590(Scan#:6219) MassPeaks:252
RawMode:Averaged 40.585-40.595(6218-6220) BasePeak:57.10(3094)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57
80
98 211
60 74 85

40 171 185
55 112 129 154 229
20 140 242
45 201 255 271 285 307 323 344 363 381 405415 445 456 468 485 499

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:166051 Library:NIST20M1.lib
SI:73 Formula:C17H34O4 CAS:589-68-4 MolWeight:302 RetIndex:2283
CompName:Tetradecanoic acid, 2,3-dihydroxypropyl ester $$ Myristin, 1-mono- $$ .alpha.-Monomyristin $$ Glycerol 1-myristate $$ Myristic acid 1-monoglyceride $$ 1-Monomyristin $$ 1,2,3-P
100 57 98 211
43 74
80
84 134
60 O
OH
OH
41
O
40 112 229 271
154
20 27 147 185 199
242
168 285 303
14 255

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:166054 Library:NIST20M1.lib
SI:72 Formula:C17H34O4 CAS:3443-83-2 MolWeight:302 RetIndex:2300
CompName:Tetradecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester $$ Myristin, 2-mono- $$ Myristic acid .beta.-monoglyceride $$ 1,2,3-Propanetriol 2-teradecanoate $$ Glycerol .beta.-tetrad
100 43 211
57
80 41 98
74
60 84 HO O
134 HO
O
40
112 229
27
20 271
26 143 154 168 185 199 242
285 302

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:36058 Library:NIST20R.lib
SI:72 Formula:C17H34O4 CAS:589-68-4 MolWeight:302 RetIndex:2283
CompName:Tetradecanoic acid, 2,3-dihydroxypropyl ester $$ Myristin, 1-mono- $$ .alpha.-Monomyristin $$ Glycerol 1-myristate $$ Myristic acid 1-monoglyceride $$ 1-Monomyristin $$ 1,2,3-P
100 43
57 211
80 41 98
74
60 84 O
OH
OH
134
O
40 229
27 112
20 185 242
271
26 143 154 171 199 285

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:36059 Library:NIST20R.lib
SI:70 Formula:C17H34O4 CAS:3443-83-2 MolWeight:302 RetIndex:2300
CompName:Tetradecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester $$ Myristin, 2-mono- $$ Myristic acid .beta.-monoglyceride $$ 1,2,3-Propanetriol 2-teradecanoate $$ Glycerol .beta.-tetrad
100 98
80 43 57 74

60 84 134 211 HO O
41 HO O
40 112

20 154 229
143 271
27 168 185 199 242
15 255

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:18668 Library:NIST20M2.lib
SI:66 Formula:C28H54O3 CAS:626-29-9 MolWeight:438 RetIndex:3108
CompName:Myristic anhydride $$ Tetradecanoic acid, anhydride $$ Myristic acid anhydride $$ Tetradecanoic anhydride #
100 98
43
80 211
41 57
60 O O
O
73
40 84 228
112 129
27
20 185
143 166 199 270 282 298 312 326 340 354 368 382 394
15 239 252 438

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:68 R.Time:40.705(Scan#:6242) MassPeaks:262
RawMode:Averaged 40.700-40.710(6241-6243) BasePeak:123.10(33240)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 123
80
60 105
40
20 55 69 77 97
129 171 182
45 143 154 199 213 228 239 256 269 283 302312 324 347 363373 404 420 436 453 473 489499

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:185291 Library:NIST20M1.lib
SI:90 Formula:C21H34O2 CAS:0-00-0 MolWeight:318 RetIndex:2353
CompName:Benzoic acid, tetradecyl ester
100 123
80
60 O
105
O
40
77
20 41 55 69 97
27 126 140 154 168 194 318

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:168689 Library:NIST20M1.lib
SI:90 Formula:C20H32O2 CAS:0-00-0 MolWeight:304 RetIndex:2253
CompName:Benzoic acid, tridecyl ester
100 123
80 105
O
60
O
40
77
20 41 69 97
27 126 140 154 178 304

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:3 Entry:201280 Library:NIST20M1.lib
SI:90 Formula:C22H36O2 CAS:0-00-0 MolWeight:332 RetIndex:2452
CompName:Benzoic acid, pentadecyl ester
100 123
80
60 105 O
O
40
77
20 41 69 97
27 126 140 154 178 210 332

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:4 Entry:216751 Library:NIST20M1.lib
SI:89 Formula:C23H38O2 CAS:0-00-0 MolWeight:346 RetIndex:2551
CompName:Benzoic acid, hexadecyl ester
100 123
80
60 O
105 O
40
20 41 55 69
77
97
27 126 140 154 168 182 196 224 346

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:5 Entry:242647 Library:NIST20M1.lib
SI:89 Formula:C25H42O2 CAS:10578-34-4 MolWeight:374 RetIndex:2750
CompName:Benzoic acid, octadecyl ester
100 123
80
60 O
O
105
40
20 41
55 77 97
27 126 140 154 168 182 196 224 252 374

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:69 R.Time:40.790(Scan#:6259) MassPeaks:254
RawMode:Averaged 40.785-40.795(6258-6260) BasePeak:85.05(10307)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 85
80
60
55
40 83
111
20 124 137 151
171 220
46 186 207 235 246 271 286 298 314 327 341 355 374 388 415 446 459 484

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:180452 Library:NIST20M1.lib
SI:87 Formula:C19H38O3 CAS:2420-38-4 MolWeight:314 RetIndex:2239
CompName:Octadecanoic acid, 4-hydroxy-, methyl ester $$ Methyl 4-hydroxyoctadecanoate #
100 85
80
60 O
O
40 55 OH
41 83
264
18 111
20 128 220
151 165 180 207 246 282 296
14 236 266 313

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:34235 Library:NIST20R.lib
SI:87 Formula:C18H34O2 CAS:502-26-1 MolWeight:282 RetIndex:2178
CompName:2(3H)-Furanone, dihydro-5-tetradecyl- $$ .gamma.-Stearolactone $$ Octadecanoic acid, 4-hydroxy-, .gamma.-lactone $$ 4-Octadecanolide $$ Dihydro-5-tetradecyl-2(3H)-furanone $$
100 85
80
43
60 57 O
83 264 O
40 41
111 246
20 220
125 282
27 152 166 180 202 235

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:142116 Library:NIST20M1.lib
SI:86 Formula:C18H34O2 CAS:502-26-1 MolWeight:282 RetIndex:2178
CompName:2(3H)-Furanone, dihydro-5-tetradecyl- $$ .gamma.-Stearolactone $$ Octadecanoic acid, 4-hydroxy-, .gamma.-lactone $$ 4-Octadecanolide $$ Dihydro-5-tetradecyl-2(3H)-furanone $$
100 85
80
60 O
55 O
41
40 69
83
20 111
128 220
264
27 151 165 180 246 282
15 208 266

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:31341 Library:NIST20R.lib
SI:84 Formula:C16H30O2 CAS:730-46-1 MolWeight:254 RetIndex:1980
CompName:2(3H)-Furanone, 5-dodecyldihydro- $$ Hexadecanoic acid, 4-hydroxy-, .gamma.-lactone $$ .gamma.-Palmitolactone $$ 5-Dodecyldihydro-2(3H)-furanone # $$ .gamma.-Hexadecalac
100 85
80
60 O
18 43 55 O
40 69
97
29 236
20 111 128 192 218
151 165 179 207 254

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:109706 Library:NIST20M1.lib
SI:84 Formula:C16H30O2 CAS:730-46-1 MolWeight:254 RetIndex:1980
CompName:2(3H)-Furanone, 5-dodecyldihydro- $$ Hexadecanoic acid, 4-hydroxy-, .gamma.-lactone $$ .gamma.-Palmitolactone $$ 5-Dodecyldihydro-2(3H)-furanone # $$ .gamma.-Hexadecalac
100 85
80
60 O
O
55
40 43 69
97
20 29 70 111 128
152 192 236
169179 207 218

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:70 R.Time:40.910(Scan#:6283) MassPeaks:295
RawMode:Averaged 40.905-40.915(6282-6284) BasePeak:87.05(4681)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 87 197
55
80
161
60 143
171
69 81
40
111 137 189 229 239 312
20 45 223 265 275 291 303 333 344 355365 386396 418 445 464 482 497

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:180457 Library:NIST20M1.lib
SI:66 Formula:C19H38O3 CAS:141-23-1 MolWeight:314 RetIndex:2239
CompName:Octadecanoic acid, 12-hydroxy-, methyl ester $$ Kemester 1288 $$ Methyl 12-hydroxyoctadecanoate $$ Methyl 12-hydroxystearate $$ Stearic acid, 12-hydroxy-, methyl ester $$ 12-H
100 55 197
80 87

60 296
O
O
40 41 69 OH

20 143 229
27 109 157 265
129 171 185
26 215 247 281 314

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:17771 Library:NIST20M2.lib
SI:65 Formula:C26H44O5 CAS:0-00-0 MolWeight:436 RetIndex:3094
CompName:Ethyl iso-allocholate $$ Ethyl 3,7,12-trihydroxycholan-24-oate #
100
41 O
57
80
OH O
60 81
17 95 107
40 H
H
H
121
20 145 HO OH
159 171 185 197 272 382 400 H
213 225 251 295 313 328 339 355 367 418

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:242637 Library:NIST20M1.lib
SI:63 Formula:C25H42O2 CAS:56051-53-7 MolWeight:374 RetIndex:2528
CompName:Cyclopropanebutanoic acid, 2-[[2-[[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]methyl]-, methyl ester $$ Methyl 4-(2-([2-((2-[(2-pentylcyclopropyl)methyl]cyclop
100 41 55 74
67
80 87
60 O
O
40
107 121
135
20 270
161 185 199 239
221 264 289 334

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:178119 Library:NIST20M1.lib
SI:62 Formula:C20H40O2 CAS:40596-46-1 MolWeight:312 RetIndex:2302
CompName:Dodecanoic acid, 2-octyl- $$ 2-Octyldodecanoic acid #
100 41
73
80
69 172
60 87 129
200
40 OH
185
98 115 O
20 27 143 157
213 312
227 269
25 241

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:177998 Library:NIST20M1.lib
SI:61 Formula:C19H36O3 CAS:34724-76-0 MolWeight:312 RetIndex:2170
CompName:2-Furanoctanoic acid, 5-hexyltetrahydro-, methyl ester $$ Methyl 9,12-epoxystearate $$ Methyl 8-(5-hexyltetrahydro-2-furanyl)octanoate #
100 55 155
41
80
O
60 69
81 95 O O
40 184
109 153
227
20 115 137 197
40 170 264 281
211 310

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:71 R.Time:41.065(Scan#:6314) MassPeaks:278
RawMode:Averaged 41.060-41.070(6313-6315) BasePeak:111.10(20039)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 111
80
60
40
20 55 69 97
113
126 153 167 195 207 223 233 248 259 293 308
45 275 334 347 365 388 401 415 427 446 474 487

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:28386 Library:NIST20M1.lib
SI:79 Formula:C11H20O CAS:0-00-0 MolWeight:168 RetIndex:1370
CompName:Cycloheptanone, 3-butyl- $$ 3-Butylcycloheptanone #
100 111
80
55
60 41

40 98
29
20 69 83 O
53 93 108 125 139 168
30 149

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:49973 Library:NIST20M1.lib
SI:76 Formula:C12H20O2 CAS:0-00-0 MolWeight:196 RetIndex:1590
CompName:(E)-Dodec-5-en-4-olide
100 111
80
60
41
O O
40 55
81
67
20 43 98
96 136
77 122 153 167
178 196

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:92114 Library:NIST20M1.lib
SI:76 Formula:C15H26O2 CAS:0-00-0 MolWeight:238 RetIndex:1745
CompName:3-methyl-5-(2,6-dimethylheptyl)-1,5-Pent-2-enolide $$ 6-(2,6-Dimethylheptyl)-4-methyl-5,6-dihydro-2H-pyran-2-one #
100 111
80
60 43
57
40 81
O
55 71
20 29
126 O
95 238
149 167 179 194

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:41776 Library:NIST20R.lib
SI:75 Formula:C29H58 CAS:55429-27-1 MolWeight:406 RetIndex:2827
CompName:Cyclohexane, 2-(1-decylundecyl)-1,4-dimethyl- $$ 11-(2,5-Dimethylcyclohexyl)heneicosane $$ 2-(1-Decylundecyl)-1,4-dimethylcyclohexane #
100 111
80
60
40 43 69

20 41 83 97
112
27 139 153 167 183 209 265
14 225 238 293 308 323 347 402

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:92066 Library:NIST20M1.lib
SI:75 Formula:C15H26O2 CAS:94388-63-3 MolWeight:238 RetIndex:1652
CompName:(1S,3aS,4S,7R,8aS)-1,4,9,9-Tetramethyldecahydro-4,7-(epoxymethano)azulen-3a-ol $$ 1,4-Ethano-1H-cyclopent[c]oxepin-8a(3H)-ol, hexahydro-1,3,3,6-tetramethyl-, (1S,4R,5aS,6S,8
100 111 H H
80
60
40 83 O
43 126
69 97 177 OH
20 55 153 205 238
29 138 163 178 191 220

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:72 R.Time:41.100(Scan#:6321) MassPeaks:290
RawMode:Averaged 41.095-41.105(6320-6322) BasePeak:111.10(22099)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 111
80
60
40
55 97 174
20 71 112 126
153 163
45 195 223 248 263 285 308 331 342 357 376 390 401 413 428 444 466 482 493

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:28386 Library:NIST20M1.lib
SI:76 Formula:C11H20O CAS:0-00-0 MolWeight:168 RetIndex:1370
CompName:Cycloheptanone, 3-butyl- $$ 3-Butylcycloheptanone #
100 111
80
55
60 41

40 98
29
20 69 83 O
53 93 108 125 139 168
30 149

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:41776 Library:NIST20R.lib
SI:74 Formula:C29H58 CAS:55429-27-1 MolWeight:406 RetIndex:2827
CompName:Cyclohexane, 2-(1-decylundecyl)-1,4-dimethyl- $$ 11-(2,5-Dimethylcyclohexyl)heneicosane $$ 2-(1-Decylundecyl)-1,4-dimethylcyclohexane #
100 111
80
60
40 43 69

20 41 83 97
112
27 139 153 167 183 209 265
14 225 238 293 308 323 347 402

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:92114 Library:NIST20M1.lib
SI:74 Formula:C15H26O2 CAS:0-00-0 MolWeight:238 RetIndex:1745
CompName:3-methyl-5-(2,6-dimethylheptyl)-1,5-Pent-2-enolide $$ 6-(2,6-Dimethylheptyl)-4-methyl-5,6-dihydro-2H-pyran-2-one #
100 111
80
60 43
57
40 81
O
55 71
20 29
126 O
95 238
149 167 179 194

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:38503 Library:NIST20M1.lib
SI:73 Formula:C11H18O2 CAS:92485-93-3 MolWeight:182 RetIndex:1500
CompName:Cyclohexanebutanal, 2-methyl-3-oxo-, cis- $$ 4-(2-Methyl-3-oxocyclohexyl)butanal #
100 111
80 H
55
60
41 O
40 67
83 97 O
20 29
57 84 110 124 135 182
31 153 164

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:173273 Library:NIST20M1.lib
SI:73 Formula:C22H44 CAS:149003-36-1 MolWeight:308 RetIndex:2313
CompName:Cyclooctane, tetradecyl- $$ Tetradecylcyclooctane #
100 111
80
69
60
40 55
20 41 83 97 112
26 139 153 167 182 196 214224 238 252 266 280 296 308

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:73 R.Time:41.220(Scan#:6345) MassPeaks:288
RawMode:Averaged 41.215-41.225(6344-6346) BasePeak:99.10(16041)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100
73 99 281
80 221 355 429
147
60
40 207
341
69 97 114
20 55 267 295 401
369
47 166 191 225 249 311 434 461 489

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:1 Entry:46368 Library:NIST20M2.lib
SI:70 Formula:C24H72O12Si12 CAS:18919-94-3 MolWeight:888 RetIndex:2480
CompName:Tetracosamethyl-cyclododecasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24-Tetracosamethylcyclododecasiloxane $$ Cyclododecasiloxane, tetracosame
100 147 221 355 429
Si
80
Si Si
O O
Si O O Si
281
60 Si
O O
Si
O O
40 207
Si
O Si
295 O

74 341 O O

20 267 369 401


503 Si
Si
Si

59 325 475 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:2 Entry:43658 Library:NIST20R.lib
SI:69 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 147 221 429
80
355 Si Si Si Si
60 O O O O O
281
40 207
Si
O
Si
O
Si
O
Si
O
Si

401
20 295
267 415 461 489
59 327 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:3 Entry:44570 Library:NIST20M2.lib
SI:68 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 475
27 45 59 87 103 133 161 191 224 251 369 415 445 515 533 563 635

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:4 Entry:45685 Library:NIST20M2.lib
SI:67 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 503 Si Si Si O O O
207 355 429
O O O Si Si Si
40 341 504
Si Si O O

20 267
295
327 401 461
91 193 224 251 489
26 45 59 117 163 369 445 519 549 591 621 709 728

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:5 Entry:43659 Library:NIST20R.lib
SI:64 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 429
80
73
Si Si Si Si
60 O O O O O
355
40 147 221
341
Si
O
Si
O
Si
O
Si
O
Si

281
20 401
459
267 295 325 415 434 476
59 87 117 191 224 249 371 531 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:74 R.Time:41.360(Scan#:6373) MassPeaks:312
RawMode:Averaged 41.355-41.365(6372-6374) BasePeak:79.10(23195)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 59 79
80
55 93
60
40 107
121
135 149
20 163 177 192 203 220 234 248 260 276 302 313 347 365 388 403 417 445 458
45 485 497

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:36377 Library:NIST20R.lib
SI:81 Formula:C20H34O2 CAS:1191-41-9 MolWeight:306 RetIndex:2201
CompName:9,12,15-Octadecatrienoic acid, ethyl ester, (Z,Z,Z)- $$ Linolenic acid, ethyl ester $$ Ethyl cis,cis,cis-9,12,15-octadecatrienoate $$ Ethyl linolenate $$ Ethyl (9Z,12Z,15Z)-9,12,15-octad
100 79
67
80 41 95
55
60 108 O
40 O
121 135
149 306
20 27 163 173 261
191 203 217 250 277
13 237 308

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:154321 Library:NIST20M1.lib
SI:80 Formula:C19H32O2 CAS:301-00-8 MolWeight:292 RetIndex:2101
CompName:9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)- $$ Linolenic acid, methyl ester $$ Methyl all-cis-9,12,15-octadecatrienoate $$ Methyl linolenate $$ Methyl (9Z,12Z,15Z)-9,12,15
100 79
80
67 95
60 O
55 108 O
40 41
121
20 135 149
292
15 27 163173 191 203 223 236 249 261 277

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:222262 Library:NIST20M1.lib
SI:80 Formula:C21H36O4 CAS:18465-99-1 MolWeight:352 RetIndex:2705
CompName:9,12,15-Octadecatrienoic acid, 2,3-dihydroxypropyl ester, (Z,Z,Z)- $$ Linolenin, 1-mono- $$ .alpha.-Glyceryl linolenate $$ 2,3-Dihydroxypropyl (12Z,15Z)-9,12,15-octadecatrienoate
100 79
80
67 95 HO
60 108 HO
55 O
40 41 O
121
135
20 149
163173 191 204 217 232 261
15 27 243 279 291 321 352

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:36378 Library:NIST20R.lib
SI:80 Formula:C20H34O2 CAS:1191-41-9 MolWeight:306 RetIndex:2201
CompName:9,12,15-Octadecatrienoic acid, ethyl ester, (Z,Z,Z)- $$ Linolenic acid, ethyl ester $$ Ethyl cis,cis,cis-9,12,15-octadecatrienoate $$ Ethyl linolenate $$ Ethyl (9Z,12Z,15Z)-9,12,15-octad
100 79
80
67 95
60 O
55 108
41
40 O
121
20 135 149
27 163173
15 191 203 217 237 250 261 277 291 306

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:37524 Library:NIST20R.lib
SI:79 Formula:C21H36O2 CAS:55682-88-7 MolWeight:320 RetIndex:2300
CompName:11,14,17-Eicosatrienoic acid, methyl ester $$ Methyl 11,14,17-icosatrienoate $$ Methyl 11,14,17-eicosatrienoate
100 79
80 95
108
60 67 O
O
40 55
41 121 135
20 149
15 27
163 177 192 219 231 251 264 277 289 305 320

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:75 R.Time:41.560(Scan#:6413) MassPeaks:282
RawMode:Averaged 41.555-41.565(6412-6414) BasePeak:71.10(4345)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 71
57 85
80
60 99 125
55 141
40
127 154
298
20 183 213 244
45 258 284 334 352 389 416 443 474 494

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:1 Entry:46260 Library:NIST20M2.lib
SI:74 Formula:C60H122 CAS:7667-80-3 MolWeight:842 RetIndex:5985
CompName:Hexacontane
100 57 71
80 85
60
43
40 99
113
20 141 169
41 197 225 253
27 281 309 337 365 393 421 449 477 505 533 561 589 617 645 673 701 729 757 785 813 842

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:2 Entry:24299 Library:NIST20M2.lib
SI:74 Formula:C29H58O3 CAS:0-00-0 MolWeight:454 RetIndex:3147
CompName:Carbonic acid, decyl octadecyl ester
100 57
71 85
80
60 43 O
141 O O
40 111
41
20 125 253
27 155 183 203 224 250 268 315

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:3 Entry:19528 Library:NIST20M2.lib
SI:73 Formula:C28H56O3 CAS:0-00-0 MolWeight:440 RetIndex:3048
CompName:Carbonic acid, decyl heptadecyl ester
100 57
71
80 85

60 43 O
O O
141
40
41 111
20 112 239
27 155 183 203 236 255 301

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:4 Entry:237278 Library:NIST20M1.lib
SI:73 Formula:C25H52O CAS:0-00-0 MolWeight:368 RetIndex:2582
CompName:Hexadecyl nonyl ether
100 57 71
80
43 85
60
O
97
40
20 29
111127
141 169 196 225
255

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:5 Entry:22323 Library:NIST20M2.lib
SI:72 Formula:C32H64 CAS:0-00-0 MolWeight:448 RetIndex:2784
CompName:1,1,3,6-tetramethyl-2-(3,6,10,13,14-pentamethyl-3-ethyl-pentadecyl)cyclohexane
100 57 71
80
55 85
60
40 111127
153
280
20 155 183 222 323 347364 386 419
51 239 267 294 448

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:76 R.Time:41.675(Scan#:6436) MassPeaks:252
RawMode:Averaged 41.670-41.680(6435-6437) BasePeak:59.05(11808)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 59
80
60
72
40
55
20 86 100 114 128 168 240
45 142 157 184 196 220 254 273 287 302 314 327 346 358 384394 419 443 457 473 485

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:34330 Library:NIST20R.lib
SI:77 Formula:C18H37NO CAS:124-26-5 MolWeight:283 RetIndex:2220
CompName:Octadecanamide $$ Stearamide $$ Adogen 42 $$ Octadecamide $$ Octadecylamide $$ Stearic acid amide $$ Stearic amide $$ Stearoylamide $$ Stearoylamine $$ Stearylamide $$ Ke
100 59
80
60 O
72 NH2
40 43
20 41
27 86 98 114 128 142 156 170 185 198 213 226 240 255 284

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:31457 Library:NIST20R.lib
SI:77 Formula:C16H33NO CAS:629-54-9 MolWeight:255 RetIndex:2021
CompName:Hexadecanamide $$ Palmitamide $$ n-Hexadecanamide $$ Amide HPL $$ Amide 16 $$ Cetyl amide $$ Palmitic acid amide $$ Palmitic amide $$ Palmityl amide $$ NSC 3327
100 59
80
60 O
72 NH2
40
20 43
86 98 114 128
29 142 156 170 184 198 212 226 238 255

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:34329 Library:NIST20R.lib
SI:77 Formula:C18H37NO CAS:124-26-5 MolWeight:283 RetIndex:2220
CompName:Octadecanamide $$ Stearamide $$ Adogen 42 $$ Octadecamide $$ Octadecylamide $$ Stearic acid amide $$ Stearic amide $$ Stearoylamide $$ Stearoylamine $$ Stearylamide $$ Ke
100 59
80
60 O
72 NH2
40
43
20 41
128
27 86 101 114 142 156 170 184 198 212 226 240 255 283

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:34331 Library:NIST20R.lib
SI:77 Formula:C18H37NO CAS:124-26-5 MolWeight:283 RetIndex:2220
CompName:Octadecanamide $$ Stearamide $$ Adogen 42 $$ Octadecamide $$ Octadecylamide $$ Stearic acid amide $$ Stearic amide $$ Stearoylamide $$ Stearoylamine $$ Stearylamide $$ Ke
100 59
80
60 O
NH2
40 72

20 41
27 86 98 114 128 142 170 184 240 283

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:143237 Library:NIST20M1.lib
SI:76 Formula:C18H37NO CAS:124-26-5 MolWeight:283 RetIndex:2220
CompName:Octadecanamide $$ Stearamide $$ Adogen 42 $$ Octadecamide $$ Octadecylamide $$ Stearic acid amide $$ Stearic amide $$ Stearoylamide $$ Stearoylamine $$ Stearylamide $$ Ke
100 59
80
60 O
72 NH2
40
20 41
27 86 98 114 128 142 283
156 170 184 198 212 226 240 254 266

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:77 R.Time:41.815(Scan#:6464) MassPeaks:284
RawMode:Averaged 41.810-41.820(6463-6465) BasePeak:97.10(37100)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100
83 97
80 57
60 55 111

40 125
20 139
153 167
45 181 196 223 242 254 266 280 307 328 354 365 387 415425435 457 471 482

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:40933 Library:NIST20R.lib
SI:94 Formula:C26H54O CAS:506-52-5 MolWeight:382 RetIndex:2848
CompName:1-Hexacosanol $$ n-Hexacosanol $$ Ceryl alcohol $$ Cerylic alcohol $$ Hexacosyl alcohol
100 83 97
57
80
55 111
60
HO
40 125
41
20 139
153 167
27 181 196 210 224 238 252 266 280 294 308 322 336 362

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:258384 Library:NIST20M1.lib
SI:93 Formula:C27H56O CAS:2004-39-9 MolWeight:396 RetIndex:2948
CompName:1-Heptacosanol $$ Heptacosan-1-ol $$ Heptacosanol
100 83 97
55
80
60 111
OH
40 41
125
20 139
27 153 167 182
196 210 224 238 264 278 294 308 322 348 376

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:41853 Library:NIST20R.lib
SI:93 Formula:C28H58O CAS:557-61-9 MolWeight:410 RetIndex:3047
CompName:Octacosanol $$ 1-Octacosanol $$ n-Octacosanol $$ Cluytyl alcohol $$ Montanyl alcohol $$ Octacosyl alcohol
100
55
80 83 97
HO
60
111
40 41
125
20 139 153
27 167 181 196 210 236 264 278 292 308 322 336 350 364 390

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:224634 Library:NIST20M1.lib
SI:93 Formula:C24H50O CAS:506-51-4 MolWeight:354 RetIndex:2650
CompName:n-Tetracosanol-1 $$ Lignoceric alcohol $$ Lignoceryl alcohol $$ 1-Tetracosanol $$ Tetracosan-1-ol $$ Tetracosyl alcohol $$ Lignocerol $$ Tetracosanol
100 55 83 97
80
60 111
41 HO
40
125
20 139 153
27 168 182 196 210 224 238 252 266 280 294 308 336

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:4709 Library:NIST20M2.lib
SI:93 Formula:C23H43F3O2 CAS:0-00-0 MolWeight:408 RetIndex:2309
CompName:Heneicosyl trifluoroacetate $$ Heneicosyl 2,2,2-trifluoroacetate $$ 1-Heneicosanol, trifluoroacetate
100 57
97
80 55
83
60 111 F O
41 FF O
40 125
20 139
27 154 168 182 196 210 224 238 252 266 339 390
292 321 370

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:78 R.Time:42.290(Scan#:6559) MassPeaks:263
RawMode:Averaged 42.285-42.295(6558-6560) BasePeak:57.10(1436)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 57 85
80 71
98
60
55 115
40 137 159
195 213
20 233 265 280 299 315 347 371
47 395 416 429 441 461 475 491

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:1 Entry:41290 Library:NIST20M2.lib
SI:59 Formula:C35H69Br CAS:0-00-0 MolWeight:568 RetIndex:3782
CompName:Trieicosane, 1-bromo-11-docosenyliden- $$ 13-(10-Bromodecyl)-12-pentacosene #
100 57
43
80
83 97
60 Br
40
40 111
20 125 195
210 337
27 139 152 168
225 247 260 292 319 334 353 379 401 416 463 488 506 522 536 568

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:2 Entry:28637 Library:NIST20M2.lib
SI:58 Formula:C27H50O6 CAS:55429-68-0 MolWeight:470 RetIndex:3143
CompName:Eicosanoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester $$ 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl icosanoate #
100 43
80 159
60 98 O O O
O
57 O
40 71
84 O
41 117
20 171
27 126 140 182 196 210 227 269 283 295 367 410

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:3 Entry:33007 Library:NIST20M2.lib
SI:58 Formula:C35H70 CAS:6971-40-0 MolWeight:490 RetIndex:3508
CompName:17-Pentatriacontene $$ (17E)-17-Pentatriacontene #
100 43 57
80 83 97

60 41
111
40
125
20 139 153
27 167 181 195 209 223 250 264 292 306 320 336 350 364 378 392 406 420 434 456 488

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:4 Entry:161495 Library:NIST20M1.lib
SI:57 Formula:C18H34O3 CAS:0-00-0 MolWeight:298 RetIndex:2042
CompName:Methyl 2-tetradecyloxiranecarboxylate $$ Methyl 2-tetradecyl-2-oxiranecarboxylate #
100 43
80
117 O
60 41 57 83 O
40 104 O

20 126 143
167 194 209 221 235 265 280 298

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:5 Entry:189639 Library:NIST20M1.lib
SI:57 Formula:C22H42O CAS:0-00-0 MolWeight:322 RetIndex:2288
CompName:Z-5-Methyl-6-heneicosen-11-one $$ (6Z)-5-Methyl-6-henicosen-11-one #
100 43
57
80 41

60 71 O
85 169
40
99
20 124 139 153 307
183 197 223 237 253 267 281 322

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:79 R.Time:42.395(Scan#:6580) MassPeaks:272
RawMode:Averaged 42.390-42.400(6579-6581) BasePeak:58.10(41765)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 58
80
60
40
71
20
45 55 95 125 144 164 175185 199 223 239 253 266 284294 320 332 351 365 379 402 429 440 453 468 482 500

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:223241 Library:NIST20M1.lib
SI:86 Formula:C22H43NO2 CAS:0-00-0 MolWeight:353 RetIndex:2433
CompName:2-(Dimethylamino)ethyl vaccenoate $$ 2-(Dimethylamino)ethyl (Z)-octadec-11-enoate
100 58
80
60 O
O N
40 71

20
41 55
27 90 98 113 131 144 158 186 228 265 282 296 309 338 353

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:223236 Library:NIST20M1.lib
SI:84 Formula:C22H43NO2 CAS:40817-22-9 MolWeight:353 RetIndex:2433
CompName:Dimethylaminoethyl oleate $$ 2-(Dimethylamino)ethyl oleate $$ 9-Octadecenoic acid (9Z)-, 2-(dimethylamino)ethyl ester $$ 9-Octadecenoic acid (Z)-, 2-(dimethylamino)ethyl ester
100 58
80
60 O
O N
40 71

20
41 55
27 90 99 113 131 144 155 186 200 211 238 265 309 324 338 353

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:65746 Library:NIST20M1.lib
SI:83 Formula:C12H23NO2 CAS:0-00-0 MolWeight:213 RetIndex:1474
CompName:3-Cyclopentylpropionic acid, 2-dimethylaminoethyl ester
100 58
80
60 O
N
40 O

20 71
29 41 88 107 131 144 169 213

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:7091 Library:NIST20R.lib
SI:83 Formula:C5H12N2O2 CAS:4220-32-0 MolWeight:132 RetIndex:978
CompName:Carbamic acid, 2-(dimethylamino)ethyl ester $$ Ethanol, 2-dimethylamino-, carbaminate $$ 2-(Dimethylamino)ethyl carbamate $$ NSC 27157 $$ N-Demethylcarbachol $$ Carbachol
100 58
80
O O
60 N

40 42 71 NH2
20
45
54 6269 77 88 97 106 121 132

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:65686 Library:NIST20M1.lib
SI:82 Formula:C11H23N3O CAS:97943-37-8 MolWeight:213 RetIndex:1826
CompName:N-Cyclohexyl-N'-[2-(dimethylamino)ethyl]urea $$ Urea, N-cyclohexyl-N'-[2-(dimethylamino)ethyl]-
100 58
80
NH NH
60 N

40 O
71
20
42
15 28 67 82 99 115 125 143 169 195

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:80 R.Time:42.460(Scan#:6593) MassPeaks:330
RawMode:Averaged 42.455-42.465(6592-6594) BasePeak:58.05(540922)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 58
80
60
40
71
20
45 55 91 105 119 131 144 158 178 192 220 237 255 278 294 320 334 349 365 387 401 412 429 443 462 486

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:65746 Library:NIST20M1.lib
SI:89 Formula:C12H23NO2 CAS:0-00-0 MolWeight:213 RetIndex:1474
CompName:3-Cyclopentylpropionic acid, 2-dimethylaminoethyl ester
100 58
80
60 O
N
40 O

20 71
29 41 88 107 131 144 169 213

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:223241 Library:NIST20M1.lib
SI:89 Formula:C22H43NO2 CAS:0-00-0 MolWeight:353 RetIndex:2433
CompName:2-(Dimethylamino)ethyl vaccenoate $$ 2-(Dimethylamino)ethyl (Z)-octadec-11-enoate
100 58
80
60 O
O N
40 71

20
41 55
27 90 98 113 131 144 158 186 228 265 282 296 309 338 353

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:223236 Library:NIST20M1.lib
SI:89 Formula:C22H43NO2 CAS:40817-22-9 MolWeight:353 RetIndex:2433
CompName:Dimethylaminoethyl oleate $$ 2-(Dimethylamino)ethyl oleate $$ 9-Octadecenoic acid (9Z)-, 2-(dimethylamino)ethyl ester $$ 9-Octadecenoic acid (Z)-, 2-(dimethylamino)ethyl ester
100 58
80
60 O
O N
40 71

20
41 55
27 90 99 113 131 144 155 186 200 211 238 265 309 324 338 353

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:22940 Library:NIST20M1.lib
SI:88 Formula:C8H20N2O CAS:3033-62-3 MolWeight:160 RetIndex:991
CompName:Bis(2-(Dimethylamino)ethyl) ether $$ Ethanamine, 2,2'-oxybis[N,N-dimethyl- $$ Ethylamine, 2,2'-oxybis[N,N-dimethyl- $$ A 99 $$ A 99 (Amine) $$ Kalpur PC $$ Niax A 1 $$ Niax A
100 58
80
O
60 N N
40
71
20 42
15 30 59 73 86 100 116 143

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:7091 Library:NIST20R.lib
SI:88 Formula:C5H12N2O2 CAS:4220-32-0 MolWeight:132 RetIndex:978
CompName:Carbamic acid, 2-(dimethylamino)ethyl ester $$ Ethanol, 2-dimethylamino-, carbaminate $$ 2-(Dimethylamino)ethyl carbamate $$ NSC 27157 $$ N-Demethylcarbachol $$ Carbachol
100 58
80
O O
60 N

40 42 71 NH2
20
45
54 6269 77 88 97 106 121 132

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:81 R.Time:42.595(Scan#:6620) MassPeaks:284
RawMode:Averaged 42.590-42.600(6619-6621) BasePeak:130.10(9956)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 130
80
60 117

40 57
71 371
20 55 97 145
203 239 315
45 163 182 218 259 273 286 301 329 343353 389 410 425 445 469 485495

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:194208 Library:NIST20M1.lib
SI:63 Formula:C20H38O3 CAS:0-00-0 MolWeight:326 RetIndex:2313
CompName:octadecanoic acid, 3-oxo-, ethyl ester $$ ethyl 3-oxooctadecanoate
100 130
80
O
60
43 O
40 O
41 57 143
88 239
20 71
27 98 115 157 172 199 220 270 308 326

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:9079 Library:NIST20M1.lib
SI:62 Formula:C3H12Si3 CAS:291-27-0 MolWeight:132 RetIndex:0
CompName:1,3,5-Trisilacyclohexane $$ Cyclocarbosilane $$ Cyclotrimethylenetrisilane $$ 1,3,5-Trisilinane #
100 131
80
H2Si SiH2
60
101
40 43 69
85
20 45
59
97
125 SiH2
29 55 109 135

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:18688 Library:NIST20M2.lib
SI:61 Formula:C29H58O2 CAS:55320-07-5 MolWeight:438 RetIndex:3071
CompName:Heptanoic acid, docosyl ester $$ Docosyl heptanoate #
100 131
80
60 O
O
40 18 44 97
57 83
111
20 41
153 167 181 195 438
223 238 252 279 306 323 342 353 368 382 396

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:97124 Library:NIST20M1.lib
SI:61 Formula:C12H21NO4 CAS:0-00-0 MolWeight:243 RetIndex:1934
CompName:Formamide, N-(4-[2-(1,1-dimethylethyl)-5-oxo-1,3-dioxolan-4-yl]butyl) $$ 4-(2-tert-Butyl-5-oxo-1,3-dioxolan-4-yl)butylformamide #
100 130
80
H NH
60 O
O
57 85 O O
40
41 55
20 30 69 101 112 158 186
123 141 169 197 215 243

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:186688 Library:NIST20M1.lib
SI:59 Formula:C15H28O7 CAS:0-00-0 MolWeight:320 RetIndex:1982
CompName:Methyl 3-O-acetyl-2,4,6-tri-O-ethyl-.alpha.-d-mannopyranoside
100 88 O
129
80 43
O
60 85
O O
40
59 101
73
20 O
O O
115 143 155 173 183 201 289
229 261

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:82 R.Time:42.650(Scan#:6631) MassPeaks:310
RawMode:Averaged 42.645-42.655(6630-6632) BasePeak:355.15(32531)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 355
80 281
73 221
60
147
429
40
207 341
20 295
267 401 369
45 68 86 103 131 156 191 224 249 313 434 461 489

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:1 Entry:46368 Library:NIST20M2.lib
SI:83 Formula:C24H72O12Si12 CAS:18919-94-3 MolWeight:888 RetIndex:2480
CompName:Tetracosamethyl-cyclododecasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24-Tetracosamethylcyclododecasiloxane $$ Cyclododecasiloxane, tetracosame
100 147 221 355 429
Si
80
Si Si
O O
Si O O Si
281
60 Si
O O
Si
O O
40 207
Si
O Si
295 O

74 341 O O

20 267 369 401


503 Si
Si
Si

59 325 475 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:2 Entry:44570 Library:NIST20M2.lib
SI:82 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 475
27 45 59 87 103 133 161 191 224 251 369 415 445 515 533 563 635

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:3 Entry:43658 Library:NIST20R.lib
SI:80 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 147 221 429
80
355 Si Si Si Si
60 O O O O O
281
40 207
Si
O
Si
O
Si
O
Si
O
Si

401
20 295
267 415 461 489
59 327 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:4 Entry:45685 Library:NIST20M2.lib
SI:79 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 503 Si Si Si O O O
207 355 429
O O O Si Si Si
40 341 504
Si Si O O

20 267
295
327 401 461
91 193 224 251 489
26 45 59 117 163 369 445 519 549 591 621 709 728

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:5 Entry:43659 Library:NIST20R.lib
SI:79 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 429
80
73
Si Si Si Si
60 O O O O O
355
40 147 221
341
Si
O
Si
O
Si
O
Si
O
Si

281
20 401
459
267 295 325 415 434 476
59 87 117 191 224 249 371 531 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:83 R.Time:42.775(Scan#:6656) MassPeaks:323
RawMode:Averaged 42.770-42.780(6655-6657) BasePeak:97.10(41648)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 83 97
80 55
111
60
40
20 130
153 180 203 236 259 276 301 327343
45 371 400 430 459 489

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:1 Entry:41854 Library:NIST20R.lib
SI:89 Formula:C28H58O CAS:557-61-9 MolWeight:410 RetIndex:3047
CompName:Octacosanol $$ 1-Octacosanol $$ n-Octacosanol $$ Cluytyl alcohol $$ Montanyl alcohol $$ Octacosyl alcohol
100 83 97 69
80 55
111 HO
60
40 41 125

20 139
27 167 195 222 250 278 364 392
307 335

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:2 Entry:40933 Library:NIST20R.lib
SI:89 Formula:C26H54O CAS:506-52-5 MolWeight:382 RetIndex:2848
CompName:1-Hexacosanol $$ n-Hexacosanol $$ Ceryl alcohol $$ Cerylic alcohol $$ Hexacosyl alcohol
100 83 97
57
80
55 111
60
HO
40 125
41
20 139
167 196 336 362
27 224 252 280 308

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:3 Entry:237279 Library:NIST20M1.lib
SI:89 Formula:C25H52O CAS:26040-98-2 MolWeight:368 RetIndex:2749
CompName:1-Pentacosanol
100 41 57 83 97
80
111
60
OH
125
40
139
20 27 167
195 223 250266 294 322 348

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:4 Entry:46253 Library:NIST20M2.lib
SI:88 Formula:C52H72MgN4O4 CAS:0-00-0 MolWeight:840 RetIndex:0
CompName:Bacteriochlorophyll-c-stearyl
100 83 97
80 69 OH
55
60 111 N
Mg
N
N N

40 41 125 O
O O
20 126
27 154 182 210 241 268 295 327 355 400 421 463 482 554 800 822838

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:5 Entry:258384 Library:NIST20M1.lib
SI:88 Formula:C27H56O CAS:2004-39-9 MolWeight:396 RetIndex:2948
CompName:1-Heptacosanol $$ Heptacosan-1-ol $$ Heptacosanol
100 83 97
55
80
60 111
OH
40 41
125
20 139
27 167 196 224 264280 308 348 376

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:84 R.Time:42.925(Scan#:6686) MassPeaks:323
RawMode:Averaged 42.920-42.930(6685-6687) BasePeak:98.10(284897)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 98
80
57 239
74 84
60
55 134
40 112
20 257
45 143 154 171 185 199 213 227 270 283 299
311 331 348 369 380 400 413 429 447 461 483 495

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:38195 Library:NIST20R.lib
SI:92 Formula:C19H38O4 CAS:23470-00-0 MolWeight:330 RetIndex:2498
CompName:Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester $$ Palmitin, 2-mono- $$ Palmitic acid .beta.-monoglyceride $$ 2-Hexadecanoyl glycerol $$ 2-Monopalmitin $$ 2-Monopa
100 98 239
80
57 74 134 OH
60 43 84 O
112 O
40 41 257
HO

20 299
147 270
168 182 196 213 227
19 27 283 312

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:198712 Library:NIST20M1.lib
SI:88 Formula:C19H38O4 CAS:23470-00-0 MolWeight:330 RetIndex:2498
CompName:Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester $$ Palmitin, 2-mono- $$ Palmitic acid .beta.-monoglyceride $$ 2-Hexadecanoyl glycerol $$ 2-Monopalmitin $$ 2-Monopa
100 43
57
80 41 98
74 OH
60 O
84
239 O
40 134
HO

27 112
20 257
26 147 168 182 196 213 227 270 299 312 330

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:39847 Library:NIST20R.lib
SI:85 Formula:C21H42O4 CAS:123-94-4 MolWeight:358 RetIndex:2681
CompName:Octadecanoic acid, 2,3-dihydroxypropyl ester $$ Stearin, 1-mono- $$ .alpha.-Monostearin $$ Aldo MSD $$ Aldo MSLG $$ Aldo 33 $$ Aldo 75 $$ Arlacel 165 $$ Emerest 2407 $$ G
100 98
80 43 57
74 84
60 O
OH
OH
41 134 O
40 112 267

20 29 285
147 168 185 196 210 224 327
241 255 297

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:39846 Library:NIST20R.lib
SI:84 Formula:C21H42O4 CAS:123-94-4 MolWeight:358 RetIndex:2681
CompName:Octadecanoic acid, 2,3-dihydroxypropyl ester $$ Stearin, 1-mono- $$ .alpha.-Monostearin $$ Aldo MSD $$ Aldo MSLG $$ Aldo 33 $$ Aldo 75 $$ Arlacel 165 $$ Emerest 2407 $$ G
100 43 98
57
80
74
41
60 84 134
O
OH
OH
O
40 112
267
20 27
147 239 284
168 185 196 210 224 256 298 312 327 340
13 358

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:198718 Library:NIST20M1.lib
SI:83 Formula:C19H38O4 CAS:542-44-9 MolWeight:330 RetIndex:2482
CompName:Glycerol 1-palmitate $$ Hexadecanoic acid, 2,3-dihydroxypropyl ester $$ Palmitin, 1-mono- $$ .alpha.-Monopalmitin $$ Glycerol 1-monopalmitate $$ Glycerol 3-palmitate $$ Glycery
100 43
80 57
41
60 O
OH
OH
98
O
40 74
84 239
27 134
20 112 256
26 143 154 171 185 196 213 227 270 299
312

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:85 R.Time:42.995(Scan#:6700) MassPeaks:256
RawMode:Averaged 42.990-43.000(6699-6701) BasePeak:123.10(7913)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 98 123 239
83
80
55
60
40 84 134

20 45 153 171 182 257


207 235 275 290 303 331 363 381 399 419 431 450 465 482

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:38195 Library:NIST20R.lib
SI:78 Formula:C19H38O4 CAS:23470-00-0 MolWeight:330 RetIndex:2498
CompName:Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester $$ Palmitin, 2-mono- $$ Palmitic acid .beta.-monoglyceride $$ 2-Hexadecanoyl glycerol $$ 2-Monopalmitin $$ 2-Monopa
100 98 239
80
57 74 134 OH
60 43 84 O
112 O
40 41 257
HO

20 299
147 270
168 182 196 213 227
19 27 283 312

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:198712 Library:NIST20M1.lib
SI:77 Formula:C19H38O4 CAS:23470-00-0 MolWeight:330 RetIndex:2498
CompName:Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester $$ Palmitin, 2-mono- $$ Palmitic acid .beta.-monoglyceride $$ 2-Hexadecanoyl glycerol $$ 2-Monopalmitin $$ 2-Monopa
100 43
57
80 41 98
74 OH
60 O
84
239 O
40 134
HO

27 112
20 257
26 147 168 182 196 213 227 270 299 312 330

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:39846 Library:NIST20R.lib
SI:74 Formula:C21H42O4 CAS:123-94-4 MolWeight:358 RetIndex:2681
CompName:Octadecanoic acid, 2,3-dihydroxypropyl ester $$ Stearin, 1-mono- $$ .alpha.-Monostearin $$ Aldo MSD $$ Aldo MSLG $$ Aldo 33 $$ Aldo 75 $$ Arlacel 165 $$ Emerest 2407 $$ G
100 43 98
57
80
74
41
60 84 134
O
OH
OH
O
40 112
267
20 27
147 239 284
168 185 196 210 224 256 298 312 327 340
13 358

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:39847 Library:NIST20R.lib
SI:72 Formula:C21H42O4 CAS:123-94-4 MolWeight:358 RetIndex:2681
CompName:Octadecanoic acid, 2,3-dihydroxypropyl ester $$ Stearin, 1-mono- $$ .alpha.-Monostearin $$ Aldo MSD $$ Aldo MSLG $$ Aldo 33 $$ Aldo 75 $$ Arlacel 165 $$ Emerest 2407 $$ G
100 98
80 43 57
74 84
60 O
OH
OH
41 134 O
40 112 267

20 29 285
147 168 185 196 210 224 327
241 255 297

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:198718 Library:NIST20M1.lib
SI:71 Formula:C19H38O4 CAS:542-44-9 MolWeight:330 RetIndex:2482
CompName:Glycerol 1-palmitate $$ Hexadecanoic acid, 2,3-dihydroxypropyl ester $$ Palmitin, 1-mono- $$ .alpha.-Monopalmitin $$ Glycerol 1-monopalmitate $$ Glycerol 3-palmitate $$ Glycery
100 43
80 57
41
60 O
OH
OH
98
O
40 74
84 239
27 134
20 112 256
26 143 154 171 185 196 213 227 270 299
312

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:86 R.Time:43.115(Scan#:6724) MassPeaks:264
RawMode:Averaged 43.110-43.120(6723-6725) BasePeak:149.05(72635)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 149
80
60
167
40
57 71
20 279
55 84 104 132 168
45 194204 224 250 299 320 343 359 390 403 429 444 468 489

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:254368 Library:NIST20M1.lib
SI:95 Formula:C24H38O4 CAS:117-81-7 MolWeight:390 RetIndex:2704
CompName:Bis(2-ethylhexyl) phthalate $$ Phthalic acid, bis(2-ethylhexyl) ester $$ Bis(2-ethylhexyl) 1,2-benzenedicarboxylate $$ Bisoflex 81 $$ Compound 889 $$ Di(ethylhexyl) phthalate $$ Di
100 149
80
60
O O
40 167 O

57 O
20 71
41 104 279
27 84 132 168 261 390

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:41263 Library:NIST20R.lib
SI:94 Formula:C24H38O4 CAS:117-81-7 MolWeight:390 RetIndex:2704
CompName:Bis(2-ethylhexyl) phthalate $$ Phthalic acid, bis(2-ethylhexyl) ester $$ Bis(2-ethylhexyl) 1,2-benzenedicarboxylate $$ Bisoflex 81 $$ Compound 889 $$ Di(ethylhexyl) phthalate $$ Di
100 149
80
60
O O
40 167
O
57 O
20 41 71
104 279
27 84 132 168 261

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:41262 Library:NIST20R.lib
SI:93 Formula:C24H38O4 CAS:117-81-7 MolWeight:390 RetIndex:2704
CompName:Bis(2-ethylhexyl) phthalate $$ Phthalic acid, bis(2-ethylhexyl) ester $$ Bis(2-ethylhexyl) 1,2-benzenedicarboxylate $$ Bisoflex 81 $$ Compound 889 $$ Di(ethylhexyl) phthalate $$ Di
100 149
80
60
O O
40 167 O

57 O
20 41 71 279
27 84 104 132 168 390
193 207

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:254434 Library:NIST20M1.lib
SI:93 Formula:C24H38O4 CAS:0-00-0 MolWeight:390 RetIndex:2704
CompName:Phthalic acid, di(2-propylpentyl) ester
100 149 O
80
O
60 O

40 167 O

20 57 71
41 84 104 279
27 132 168

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:254360 Library:NIST20M1.lib
SI:92 Formula:C24H38O4 CAS:0-00-0 MolWeight:390 RetIndex:2575
CompName:Phthalic acid, di(6-methylhept-2-yl) ester
100 149
80 O

60 O
167
O
40
O
20 57 71 113
41 168 279
27 97 132 261

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:87 R.Time:43.380(Scan#:6777) MassPeaks:257
RawMode:Averaged 43.375-43.385(6776-6778) BasePeak:221.15(3840)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 221
80
60 295 353
147 191 369
40 73 257 424
57 84 117 281 312
20 99 163 415
225 267 341 325
45 391 445 466 490

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690
Hit#:1 Entry:12919 Library:NIST20M2.lib
SI:57 Formula:C29H44O2 CAS:14362-12-0 MolWeight:424 RetIndex:3215
CompName:6,6'-Methylenebis(2,4-di-tert-butylphenol) $$ Phenol, 2,2'-methylenebis[4,6-di-tert-butyl-
100 424
57
80 191 219 353
OH

60 409
368
40 OH

41 147 163
20 119
91 105 133 175 297
312
55 79
27 233 256 293 335349 391

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690
Hit#:2 Entry:45794 Library:NIST20M2.lib
SI:52 Formula:C22H66O9Si10 CAS:556-70-7 MolWeight:754 RetIndex:1991
CompName:1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17,19,19,19-docosamethyldecasiloxane $$ Polydimethylsilane Oil
100 221
O
80 Si Si Si
O O
295 O
60 73
Si Si

147 O O
Si Si Si
40 281 369
O O O
207 Si Si
20
341 401415
45 59 87 117131 161 177 224 249 265 311325 385 443 459 475489 517

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690
Hit#:3 Entry:44854 Library:NIST20M2.lib
SI:51 Formula:C20H60O8Si9 CAS:2652-13-3 MolWeight:680 RetIndex:1806
CompName:1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17,17-icosamethylnonasiloxane $$ Polydimethylsilane Oil
100 221 O
Si Si Si
80 O O
O
60 73 295
Si Si

147 O
40 281 Si Si
207 369 O O O
20 Si Si
327341 401415
45 59 87 117131 161 177 224 249 265 311 385 443457 473 489504 665

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690
Hit#:4 Entry:42942 Library:NIST20M2.lib
SI:51 Formula:C18H54O7Si8 CAS:556-69-4 MolWeight:606 RetIndex:1622
CompName:1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-octadecamethyloctasiloxane $$ Polydimethylsilane Oil
100 221 O
Si Si Si
80 O O
O

60 73
Si Si

147 295 O
40 207 281
Si
369 O O
20 341 Si Si
327
45 59 87 103117131 161 177 224 249 265 311 383 399 415 455 487 503 591

10 50 90 130 170 210 250 290 330 370 410 450 490 530 570 610 650 690
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:88 R.Time:43.705(Scan#:6842) MassPeaks:257
RawMode:Averaged 43.700-43.710(6841-6843) BasePeak:97.10(21440)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 83 97
80 57
111
60 55
40 125

20 139
153 167 181
45 209 223 236 251 264 279 294 318 347 360 372 403 427 458 479 495

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:40933 Library:NIST20R.lib
SI:93 Formula:C26H54O CAS:506-52-5 MolWeight:382 RetIndex:2848
CompName:1-Hexacosanol $$ n-Hexacosanol $$ Ceryl alcohol $$ Cerylic alcohol $$ Hexacosyl alcohol
100 83 97
57
80
55 111
60
HO
40 125
41
20 139
153 167
27 181 196 210 224 238 252 266 280 294 308 322 336 362

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:258384 Library:NIST20M1.lib
SI:92 Formula:C27H56O CAS:2004-39-9 MolWeight:396 RetIndex:2948
CompName:1-Heptacosanol $$ Heptacosan-1-ol $$ Heptacosanol
100 83 97
55
80
60 111
OH
40 41
125
20 139
27 153 167 182
196 210 224 238 264 278 294 308 322 348 376

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:41854 Library:NIST20R.lib
SI:91 Formula:C28H58O CAS:557-61-9 MolWeight:410 RetIndex:3047
CompName:Octacosanol $$ 1-Octacosanol $$ n-Octacosanol $$ Cluytyl alcohol $$ Montanyl alcohol $$ Octacosyl alcohol
100 83 97
69
80 55
111 HO
60
40 41 125

20 139
153 167 181 195 392
27 209 222 237 250 264 278 292 307 335 349 364

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:246757 Library:NIST20M1.lib
SI:91 Formula:C21H39F3O2 CAS:0-00-0 MolWeight:380 RetIndex:2110
CompName:Nonadecyl trifluoroacetate $$ Nonadecyl 2,2,2-trifluoroacetate $$ 1-Nonadecanol, trifluoroacetate
100 57 97
83
80 55
111
60 F
O
41 F F O
40 125

20 139
27 154 168 182 196 311 362
210 224 238 264 293 342

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:42415 Library:NIST20M2.lib
SI:91 Formula:C31H55F7O2 CAS:0-00-0 MolWeight:592 RetIndex:2827
CompName:Heptacosyl heptafluorobutyrate $$ Heptacosyl 2,2,3,3,4,4,4-heptafluorobutanoate $$ 1-Heptacosanol, heptafluorobutyrate $$ Heptacosyl perfluorobutyrate
100 57
97
80
83
60 55 F FF
111 FF F O
F O
40 125
41
20 139
153 167 574
27 182 196 222 236 250 264 278 292 321 335 349 376 405 423

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:89 R.Time:43.820(Scan#:6865) MassPeaks:291
RawMode:Averaged 43.815-43.825(6864-6866) BasePeak:355.15(36491)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 355
80 221 429
73 281
60 147
40 341
207 295
20 267 327 369 401
45 57 85 98 117 155172 191 224 249 309 434 461 489

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:1 Entry:46368 Library:NIST20M2.lib
SI:86 Formula:C24H72O12Si12 CAS:18919-94-3 MolWeight:888 RetIndex:2480
CompName:Tetracosamethyl-cyclododecasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24-Tetracosamethylcyclododecasiloxane $$ Cyclododecasiloxane, tetracosame
100 147 221 355 429
Si
80
Si Si
O O
Si O O Si
281
60 Si
O O
Si
O O
40 207
Si
O Si
295 O

74 341 O O

20 267 369 401


503 Si
Si
Si

59 325 475 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:2 Entry:44570 Library:NIST20M2.lib
SI:84 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 475
27 45 59 87 103 133 161 191 224 251 369 415 445 515 533 563 635

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:3 Entry:43658 Library:NIST20R.lib
SI:83 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 147 221 429
80
355 Si Si Si Si
60 O O O O O
281
40 207
Si
O
Si
O
Si
O
Si
O
Si

401
20 295
267 415 461 489
59 327 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:4 Entry:43659 Library:NIST20R.lib
SI:82 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 429
80
73
Si Si Si Si
60 O O O O O
355
40 147 221
341
Si
O
Si
O
Si
O
Si
O
Si

281
20 401
459
267 295 325 415 434 476
59 87 117 191 224 249 371 531 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:5 Entry:45685 Library:NIST20M2.lib
SI:78 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 503 Si Si Si O O O
207 355 429
O O O Si Si Si
40 341 504
Si Si O O

20 267
295
327 401 461
91 193 224 251 489
26 45 59 117 163 369 445 519 549 591 621 709 728

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:90 R.Time:44.095(Scan#:6920) MassPeaks:286
RawMode:Averaged 44.090-44.100(6919-6921) BasePeak:97.10(2120)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 97
80 57
71
60 129
40 55 141
108 181 221
285
20 197
236 302 349 376 262 327 402 427
45 456 489

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:1 Entry:246608 Library:NIST20M1.lib
SI:62 Formula:C19H38BrCl CAS:0-00-0 MolWeight:380 RetIndex:2219
CompName:erythro-7,8-Bromochlorodisparlure $$ 7-Bromo-8-chloro-2-methyloctadecane #
100 43 69
80 83 97

60 41 111
125
40
139
20 167 265 301 Cl
195 Br
221 249 266 283 333 379

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:2 Entry:125751 Library:NIST20M1.lib
SI:61 Formula:C17H32O2 CAS:0-00-0 MolWeight:268 RetIndex:1822
CompName:E-8-Methyl-9-tetradecen-1-ol acetate $$ (9E)-8-Methyl-9-tetradecenyl acetate #
100 43
80
60 55 O
71 O
40 85 97
109
20 137153 193 213
171 268
239

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:3 Entry:41290 Library:NIST20M2.lib
SI:61 Formula:C35H69Br CAS:0-00-0 MolWeight:568 RetIndex:3782
CompName:Trieicosane, 1-bromo-11-docosenyliden- $$ 13-(10-Bromodecyl)-12-pentacosene #
100 5743
80
83 97
60 Br
40
40 111
20 125 195
337
27 152168 225 247 267 292 353 379 401 421
319 463 488 506522 568

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:4 Entry:31366 Library:NIST20M1.lib
SI:61 Formula:C10H20O2 CAS:42604-11-5 MolWeight:172 RetIndex:1272
CompName:Cyclooctane, (methoxymethoxy)- $$ (Methoxymethoxy)cyclooctane $$ Formaldehyde cyclooctyl methyl acetal
100 45
80
60 O

40 41 55 69 O
111
20 67 83 97
107122 139 172

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Hit#:5 Entry:46396 Library:NIST20M2.lib
SI:60 Formula:C54H108Br2 CAS:0-00-0 MolWeight:914 RetIndex:5981
CompName:Tetrapentacontane, 1,54-dibromo- $$ 1,54-Dibromotetrapentacontane #
100 57
80 71

60 55 85 Br Br

40 111
41
20 113
141 169 197
27 225 253 281 309 337 365 393 415 443 471 499 527 555 583 611 628 670 698 755

20 60 100 140 180 220 260 300 340 380 420 460 500 540 580 620 660 700 740 780 820
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:91 R.Time:44.320(Scan#:6965) MassPeaks:311
RawMode:Averaged 44.315-44.325(6964-6966) BasePeak:55.05(3644)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 55 279
80 57 97
81 111
60 170
140 155
40 125 194
20 208 223 280
45 263 297 311 332 347 359370 381
241 400411 429 443 459 485

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:1 Entry:220550 Library:NIST20M1.lib
SI:68 Formula:C23H42O2 CAS:0-00-0 MolWeight:350 RetIndex:2491
CompName:Methyl 13,16-docosadienoate
100 55
80
67 81
60 95
O
110 O
40 125 143 170
155 200
20 135 185
350
318
50 213 234 264 281 301

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:2 Entry:36725 Library:NIST20R.lib
SI:67 Formula:C20H38O2 CAS:10152-62-2 MolWeight:310 RetIndex:2140
CompName:Cyclopropaneoctanoic acid, 2-octyl-, methyl ester $$ Methyl dihydrosterculate $$ Methyl 8-(2-octylcyclopropyl)octanoate #
100 55
69
80
41 74
97
60 O
O
40 98 278

20 123 139 153 236


27 194
165 180 221 250 280 310

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:3 Entry:168192 Library:NIST20M1.lib
SI:66 Formula:C16H32O3S CAS:15224-88-1 MolWeight:304 RetIndex:0
CompName:1,2-Oxathiane, 6-dodecyl-, 2,2-dioxide $$ .delta.-Hexadecanesultone $$ Hexadecyl 1,4-sultone $$ Hexadecane-1-sulfonic acid, 4-hydroxy-, delta-sultone $$ 6-Dodecyl-1,2-oxathiane 2
100 55
41 69
80 83
O
60 O
S
O
98
40 112
27 126
20 140
154 205 220 234 248 262 276 304
181

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:4 Entry:40689 Library:NIST20M2.lib
SI:66 Formula:C38H70O2 CAS:53950-59-7 MolWeight:558 RetIndex:3775
CompName:Phytyl linoleate $$ (7R,11R,E)-3,7,11,15-Tetramethylhexadec-2-en-1-yl (9Z,12Z)-octadeca-9,12-dienoate $$ 9,12-Octadecadienoic acid (9Z,12Z)-, (2E,7R,11R)-3,7,11,15-tetramethyl
100 69 279
55 81
80
95
60 O
O
123
40 41 109
280
137
20
151 163 179 195 209
27 223 237 248 263 305 319 333 347 362 375 389 403 417 431 445 459 473 487 501 515 530

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Hit#:5 Entry:79334 Library:NIST20M1.lib
SI:66 Formula:C13H22O3 CAS:22418-58-2 MolWeight:226 RetIndex:1677
CompName:Methyl 12-oxo-9-dodecenoate $$ Methyl (9E)-12-oxo-9-dodecenoate #
100 55
41
80
74 98
83
60 O
O O
40 57 87

20 109 123
134 149 166 194 226

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:92 R.Time:44.485(Scan#:6998) MassPeaks:249
RawMode:Averaged 44.480-44.490(6997-6999) BasePeak:111.10(116352)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 111
80
60
40
20 112
48 55 68 82 130 151 171 185 199 221 241 261 278 307 321 343 362 380 399 415 438 460 484

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:3362 Library:NIST20R.lib
SI:84 Formula:C3H5N5 CAS:504-08-5 MolWeight:111 RetIndex:1285
CompName:2,4-Diamino-1,3,5-triazine $$ 2,4-Diamino-s-triazine $$ 1,3,5-Triazine-2,4-diamine $$ s-Triazine, 2,4-diamino- $$ Diamino-s-triazine $$ Formoguanamine $$ Guanamine $$ 2,6-Diam
100 111
N NH2
80
60
N N
40 43

20 70
NH2
28 71 84 96
13 39 52 113

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:103364 Library:NIST20M1.lib
SI:84 Formula:C11H7NO4S CAS:0-00-0 MolWeight:249 RetIndex:2030
CompName:2-Thiophenecarboxylic acid, 4-nitrophenyl ester
100 111
80
O
60 S
O O
40 N

20 O
28 39 57 82 249

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:186378 Library:NIST20M1.lib
SI:84 Formula:C12H8N4O3S2 CAS:0-00-0 MolWeight:320 RetIndex:2956
CompName:1,2,5-Oxadiazole, 3,4-bis(2-thienylcarbonylamino)- $$ N-(4-[(2-Thienylcarbonyl)amino]-1,2,5-oxadiazol-3-yl)-2-thiophenecarboxamide #
100 111
80
60 S
NH NH
S
40 O N
O
N O

20
39 83 112
57 128 141 181 221 303 320

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:77693 Library:NIST20M1.lib
SI:83 Formula:C9H7NO4S CAS:83039-60-5 MolWeight:225 RetIndex:1933
CompName:1-[(2-Thienylcarbonyl)oxy]-2,5-pyrrolidinedione
100 111 S

80 O
O
60
O
40 N

20 39
27 45 56 70 83 98 225
O

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:3463 Library:NIST20M1.lib
SI:83 Formula:C4H5N3O CAS:6863-77-0 MolWeight:111 RetIndex:0
CompName:3-Aminopyrazine 1-oxide $$ 2-Pyrazinamine 4-oxide #
100 111
O
80
N
60
40
20 68 N NH2
27 39 51 58 70 81 93 112
14

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:93 R.Time:44.585(Scan#:7018) MassPeaks:262
RawMode:Averaged 44.580-44.590(7017-7019) BasePeak:81.10(7002)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100
67 81
80
262
60 55 95
40 110
121
135 150 164 178
20
45 209 219 242 269 285 305 322 337 355 365 390 404 418 429 440 455 467 488

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:39598 Library:NIST20R.lib
SI:85 Formula:C21H38O4 CAS:2277-28-3 MolWeight:354 RetIndex:2697
CompName:9,12-Octadecadienoic acid (Z,Z)-, 2,3-dihydroxypropyl ester $$ Linolein, 1-mono- $$ .alpha.-Glyceryl linoleate $$ Glycerol 1-monolinolate $$ Oleinate 288 $$ 1-Glyceryl linoleate $$
100 67
81
80 55

60 41 95 262 O

HO O
40 OH
109
20 27 121 135 149 164
234
177 191 205 220 245 279 354
297 321 336

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:224328 Library:NIST20M1.lib
SI:85 Formula:C21H38O4 CAS:2277-28-3 MolWeight:354 RetIndex:2697
CompName:9,12-Octadecadienoic acid (Z,Z)-, 2,3-dihydroxypropyl ester $$ Linolein, 1-mono- $$ .alpha.-Glyceryl linoleate $$ Glycerol 1-monolinolate $$ Oleinate 288 $$ 1-Glyceryl linoleate $$
100 67
80
55 81
60 O
41 262
95 HO O
40 OH
109 121 135
20 149 164
27 178 191 205 220 234 245
279 305 323 336 354

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:205583 Library:NIST20M1.lib
SI:85 Formula:C22H40O2 CAS:0-00-0 MolWeight:336 RetIndex:2391
CompName:Butyl 9,12-octadecadienoate
100 67 81
80 95
55
60 O
O
40 109
123 263
135 150
20 164 178
336
51 191 205 220 234 279

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:224254 Library:NIST20M1.lib
SI:85 Formula:C21H38O4 CAS:3443-82-1 MolWeight:354 RetIndex:2713
CompName:9,12-Octadecadienoic acid (Z,Z)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester $$ Linolein, 2-mono- $$ .beta.-Monolinolein $$ 2-Hydroxy-1-(hydroxymethyl)ethyl (9Z,12Z)-9,12-octadeca
100 67
81
80 55
41
60 HO
95 O
262 HO
40 O
109
20 27 121 135
149 163
177 234
205 220 245 279 305 336 354

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:189603 Library:NIST20M1.lib
SI:85 Formula:C21H38O2 CAS:0-00-0 MolWeight:322 RetIndex:2292
CompName:n-Propyl 9,12-octadecadienoate $$ n-Propyl linoleate
100 67 81
80 95
55
60 O
O
109
40
263
123 135
20 149 164 178
322
51 191 205 220 234 279

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:94 R.Time:44.675(Scan#:7036) MassPeaks:323
RawMode:Averaged 44.670-44.680(7035-7037) BasePeak:79.10(61924)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 79
80 55 67 93
60
108
40
121 135
20 149
163 173 260
45 191 204 217 232 279 291 303 321 341 352 372 388 399 418 443 458 471 485 498

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:222262 Library:NIST20M1.lib
SI:85 Formula:C21H36O4 CAS:18465-99-1 MolWeight:352 RetIndex:2705
CompName:9,12,15-Octadecatrienoic acid, 2,3-dihydroxypropyl ester, (Z,Z,Z)- $$ Linolenin, 1-mono- $$ .alpha.-Glyceryl linolenate $$ 2,3-Dihydroxypropyl (12Z,15Z)-9,12,15-octadecatrienoate
100 79
80
67 95 HO
60 108 HO
55 O
40 41 O
121
135
20 149
27 163173 191 204 217 232 261
243 279 291 321 352

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:170238 Library:NIST20M1.lib
SI:84 Formula:C15H24Cl2O2 CAS:0-00-0 MolWeight:306 RetIndex:2042
CompName:Dichloroacetic acid, tridec-2-ynyl ester
100 79 93
43
55
80
67
O
60 Cl
121 O
40 107 Cl
29 135
20 149
180 194
150 163 221 271

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:39500 Library:NIST20R.lib
SI:84 Formula:C21H36O4 CAS:18465-99-1 MolWeight:352 RetIndex:2705
CompName:9,12,15-Octadecatrienoic acid, 2,3-dihydroxypropyl ester, (Z,Z,Z)- $$ Linolenin, 1-mono- $$ .alpha.-Glyceryl linolenate $$ 2,3-Dihydroxypropyl (12Z,15Z)-9,12,15-octadecatrienoate
100 41 79
67
80
43 HO
60 95
HO
O
40 27 109 O
121 135 155
20 149 173 191 203 217 232 261 280 296 309 322 352

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:77362 Library:NIST20M1.lib
SI:84 Formula:C14H24O2 CAS:55182-76-8 MolWeight:224 RetIndex:1787
CompName:3-Tetradecanynoic acid $$ 3-Tetradecynoic acid #
100 41
80 55 94
79
60 69 OH
O
40 57 97 121 164
107 135
20 139
149 167 224

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:107300 Library:NIST20M1.lib
SI:84 Formula:C15H24O3 CAS:38022-97-8 MolWeight:252 RetIndex:2124
CompName:Ageratriol $$ (1R,3S,5S,7R)-2,8-Bis(methylene)-5-(1-methylethenyl)-1,3,7-cyclodecanetriol $$ 1,3,7-Cyclodecanetriol, 2,8-bis(methylene)-5-(1-methylethenyl)-, (1R,3S,5S,7R)- $$ 1,
100 41 55 67 79
80 91 HO OH
105
60
119
40 123
145
20 29
159 173 OH
187 201 219 234
19

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:95 R.Time:44.900(Scan#:7081) MassPeaks:352
RawMode:Averaged 44.895-44.905(7080-7082) BasePeak:98.10(143414)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 98
80
60 57
74 84 267
55
40 112 134

20 147 168 185 210


285
327
45 199 227 241 255 298 311 340 359 374 387 403 432 445455 477 491

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:39847 Library:NIST20R.lib
SI:91 Formula:C21H42O4 CAS:123-94-4 MolWeight:358 RetIndex:2681
CompName:Octadecanoic acid, 2,3-dihydroxypropyl ester $$ Stearin, 1-mono- $$ .alpha.-Monostearin $$ Aldo MSD $$ Aldo MSLG $$ Aldo 33 $$ Aldo 75 $$ Arlacel 165 $$ Emerest 2407 $$ G
100 98
80 43 57
74 84
60 O
OH
OH
41 134 O
40 112 267

20 29 285
147 168 185 196 210 224 327
241 255 297

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:228183 Library:NIST20M1.lib
SI:90 Formula:C21H42O4 CAS:123-94-4 MolWeight:358 RetIndex:2681
CompName:Octadecanoic acid, 2,3-dihydroxypropyl ester $$ Stearin, 1-mono- $$ .alpha.-Monostearin $$ Aldo MSD $$ Aldo MSLG $$ Aldo 33 $$ Aldo 75 $$ Arlacel 165 $$ Emerest 2407 $$ G
100 43 57 98
80
74
60 41 84 134 267 O
OH
OH
112 O
40
20 147 210
285 327
27 168 185 196 241 255 298
15 224 311 340 358

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:39846 Library:NIST20R.lib
SI:89 Formula:C21H42O4 CAS:123-94-4 MolWeight:358 RetIndex:2681
CompName:Octadecanoic acid, 2,3-dihydroxypropyl ester $$ Stearin, 1-mono- $$ .alpha.-Monostearin $$ Aldo MSD $$ Aldo MSLG $$ Aldo 33 $$ Aldo 75 $$ Arlacel 165 $$ Emerest 2407 $$ G
100 43 98
57
80
74
41
60 84 134
O
OH
OH
O
40 112
267
20 27
147 239 284
168 185 196 210 224 256 298 312 327 340
13 358

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:39845 Library:NIST20R.lib
SI:87 Formula:C21H42O4 CAS:123-94-4 MolWeight:358 RetIndex:2681
CompName:Octadecanoic acid, 2,3-dihydroxypropyl ester $$ Stearin, 1-mono- $$ .alpha.-Monostearin $$ Aldo MSD $$ Aldo MSLG $$ Aldo 33 $$ Aldo 75 $$ Arlacel 165 $$ Emerest 2407 $$ G
100 43 98
80 57 134
41 74 84
60 O
OH
OH
O
40 112 267
327
20 147
284
298
168 182 196 210 224 239 358
256 313 341

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:228184 Library:NIST20M1.lib
SI:85 Formula:C21H42O4 CAS:621-61-4 MolWeight:358 RetIndex:2697
CompName:Octadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester $$ Stearin, 2-mono- $$ .beta.-Glyceryl monostearate $$ .beta.-Monostearin $$ Glycerol-.beta.-monostearate $$ Stearic acid
100 43
57
80 98
41
60 HO O
73 84 267 HO O
40 134
112 284
20 27
147 185 241 327
26 168 196 210 224 255 298 311 340 358

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:96 R.Time:45.100(Scan#:7121) MassPeaks:301
RawMode:Averaged 45.095-45.105(7120-7122) BasePeak:355.20(29527)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 281 355
221 429
80
73
60 147

40 207 341
295
20 267 327 369 415
45 60 95 110127 165 191 225 249 309 385 443 461 489

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:1 Entry:46368 Library:NIST20M2.lib
SI:87 Formula:C24H72O12Si12 CAS:18919-94-3 MolWeight:888 RetIndex:2480
CompName:Tetracosamethyl-cyclododecasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24-Tetracosamethylcyclododecasiloxane $$ Cyclododecasiloxane, tetracosame
100 147 221 355 429
Si
80
Si Si
O O
Si O O Si
281
60 Si
O O
Si
O O
40 207
Si
O Si
295 O

74 341 O O

20 267 369 401


503 Si
Si
Si

59 325 475 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:2 Entry:44570 Library:NIST20M2.lib
SI:84 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 475
27 45 59 87 103 133 161 191 224 251 369 415 445 515 533 563 635

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:3 Entry:43658 Library:NIST20R.lib
SI:83 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 147 221 429
80
355 Si Si Si Si
60 O O O O O
281
40 207
Si
O
Si
O
Si
O
Si
O
Si

401
20 295
267 415 461 489
59 327 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:4 Entry:43659 Library:NIST20R.lib
SI:82 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 429
80
73
Si Si Si Si
60 O O O O O
355
40 147 221
341
Si
O
Si
O
Si
O
Si
O
Si

281
20 401
459
267 295 325 415 434 476
59 87 117 191 224 249 371 531 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:5 Entry:45685 Library:NIST20M2.lib
SI:79 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 503 Si Si Si O O O
207 355 429
O O O Si Si Si
40 341 504
Si Si O O

20 267
295
327 401 461
91 193 224 251 489
26 45 59 117 163 369 445 519 549 591 621 709 728

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:97 R.Time:45.445(Scan#:7190) MassPeaks:285
RawMode:Averaged 45.440-45.450(7189-7191) BasePeak:193.10(4309)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 193
80 300
282
60
40 167
95 107 138 205
20 81 115
55 168 223 247 267 309 326 342 361 387 409 421 440 461 471 487

40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

No hit compound
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:98 R.Time:45.605(Scan#:7222) MassPeaks:332
RawMode:Averaged 45.600-45.610(7221-7223) BasePeak:59.05(1566008)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 59
80 72

60
55
40
126
97 112
20 140 154 168 184 198 222 235 263 277 291 320 337
45 362 391 415 425 447 462 485

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:206446 Library:NIST20M1.lib
SI:93 Formula:C22H43NO CAS:112-84-5 MolWeight:337 RetIndex:2625
CompName:13-Docosenamide, (Z)- $$ Erucylamide $$ Erucyl amide $$ (Z)-13-Docosenamide $$ 13-Docosenamide, cis- $$ Armid E $$ cis-13-Docosenamide $$ cis-13-Docosenoamide $$ Croda
100 59
80 72 O
H2N
60 55

40 41
126
112 337
20 97
320
27 140 154 168 184 198 221 236 263 277 291 322

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:38689 Library:NIST20R.lib
SI:89 Formula:C22H43NO CAS:112-84-5 MolWeight:337 RetIndex:2625
CompName:13-Docosenamide, (Z)- $$ Erucylamide $$ Erucyl amide $$ (Z)-13-Docosenamide $$ 13-Docosenamide, cis- $$ Armid E $$ cis-13-Docosenamide $$ cis-13-Docosenoamide $$ Croda
100 59
72
80 O
H2N
60
55
40
41
20 97 114 126
27 140 154 170 184 198 212 235 254 277 291 302 320 337

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:34121 Library:NIST20R.lib
SI:88 Formula:C18H35NO CAS:301-02-0 MolWeight:281 RetIndex:2228
CompName:9-Octadecenamide, (Z)- $$ Adogen 73 $$ Oleamide $$ Oleic acid amide $$ Oleyl amide $$ Slip-eze $$ Armoslip CP $$ Crodamide O $$ Crodamide OR $$ Amide O $$ Diamide O 20
100 59
72
80
O
60
H2N
40 41
20 81 98 112 126
128 140 154 184 198 210 222 238 252 264 281
168

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:34120 Library:NIST20R.lib
SI:88 Formula:C18H35NO CAS:301-02-0 MolWeight:281 RetIndex:2228
CompName:9-Octadecenamide, (Z)- $$ Adogen 73 $$ Oleamide $$ Oleic acid amide $$ Oleyl amide $$ Slip-eze $$ Armoslip CP $$ Crodamide O $$ Crodamide OR $$ Amide O $$ Diamide O 20
100 59
72
80
O
60
H2N
41
40
20 83 98 112 126
140 154 184 198 220 238 252 264 281
164

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:38688 Library:NIST20R.lib
SI:87 Formula:C22H43NO CAS:112-84-5 MolWeight:337 RetIndex:2625
CompName:13-Docosenamide, (Z)- $$ Erucylamide $$ Erucyl amide $$ (Z)-13-Docosenamide $$ 13-Docosenamide, cis- $$ Armid E $$ cis-13-Docosenamide $$ cis-13-Docosenoamide $$ Croda
100 59
80 72
O
55 H2N
60 41

40 137
20 97 112
39 140 154 168 294 320 337
193 208 221 240 263 277

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:99 R.Time:45.845(Scan#:7270) MassPeaks:346
RawMode:Averaged 45.840-45.850(7269-7271) BasePeak:59.05(95473)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 59 131
80
60 72

40
20 55
86 98 114 296
45 142 156 170 184 198 212 226 240 254 268 282 310 322 339 351 374 387 411 425 447 459 473 489499

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:34330 Library:NIST20R.lib
SI:72 Formula:C18H37NO CAS:124-26-5 MolWeight:283 RetIndex:2220
CompName:Octadecanamide $$ Stearamide $$ Adogen 42 $$ Octadecamide $$ Octadecylamide $$ Stearic acid amide $$ Stearic amide $$ Stearoylamide $$ Stearoylamine $$ Stearylamide $$ Ke
100 59
80
60 O
72 NH2
40 43
20 41
27 86 98 114 128 142 156 170 185 198 213 226 240 255 284

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:208662 Library:NIST20M1.lib
SI:72 Formula:C22H45NO CAS:3061-75-4 MolWeight:339 RetIndex:2617
CompName:Behenic amide $$ Docosanamide $$ Behenamide $$ Behenic acid amide $$ Docsoamide $$ Kemamide B $$ Uniwax 1747
100 59
80
60 72 O

40 43 NH2

339
20 41 97 115
128
18 152 166 184 208 222 236 250 264 278 292 321

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:143237 Library:NIST20M1.lib
SI:71 Formula:C18H37NO CAS:124-26-5 MolWeight:283 RetIndex:2220
CompName:Octadecanamide $$ Stearamide $$ Adogen 42 $$ Octadecamide $$ Octadecylamide $$ Stearic acid amide $$ Stearic amide $$ Stearoylamide $$ Stearoylamine $$ Stearylamide $$ Ke
100 59
80
60 O
72 NH2
40
20 41
27 86 98 114 128 142 283
156 170 184 198 212 226 240 254 266

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:27816 Library:NIST20R.lib
SI:71 Formula:C14H29NO CAS:638-58-4 MolWeight:227 RetIndex:1822
CompName:Tetradecanamide $$ Myristamide $$ Myristic acid amide $$ Myristic amide $$ Tetradecylamide
100 59
80
60 O
72 NH2
40
43
20 55
86 97 114 128 138
18 29 152 166 184 198
210 226

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:31457 Library:NIST20R.lib
SI:70 Formula:C16H33NO CAS:629-54-9 MolWeight:255 RetIndex:2021
CompName:Hexadecanamide $$ Palmitamide $$ n-Hexadecanamide $$ Amide HPL $$ Amide 16 $$ Cetyl amide $$ Palmitic acid amide $$ Palmitic amide $$ Palmityl amide $$ NSC 3327
100 59
80
60 O
72 NH2
40
20 43
86 98 114 128
29 142 156 170 184 198 212 226 238 255

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:100 R.Time:46.000(Scan#:7301) MassPeaks:284
RawMode:Averaged 45.995-46.005(7300-7302) BasePeak:69.10(122250)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 69
80 81

60
40 95
121 136
20 109 149
55 161 175 189 203 217 231 243 257 273 284 299 312 325 341 357 367 385395 410 429 442 455465
47 487

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:41861 Library:NIST20R.lib
SI:94 Formula:C30H50 CAS:111-02-4 MolWeight:410 RetIndex:2914
CompName:Squalene $$ 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)- $$ all-trans-Squalene $$ trans-Squalene $$ Spinacen $$ Spinacene $$ Squalen $$ 2,6,10,15,19,2
100 69
80
81
60
40 41

20 95 137
55 109 121 149
13 161 175 191 203 217 231 257 273 299 328 341 367 410

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:21778 Library:NIST20M2.lib
SI:93 Formula:C30H54O2 CAS:0-00-0 MolWeight:446 RetIndex:3127
CompName:2,6,10,15,19,23-Pentamethyl-2,6,18,22-tetracosatetraen-10,15-diol
100 69
80
81 OH

60
HO
40 41
95
20 109 123 137
55 149
161 177 191 203 411
217 231 273 342

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:6116 Library:NIST20M2.lib
SI:92 Formula:C30H50 CAS:111-02-4 MolWeight:410 RetIndex:2914
CompName:Squalene $$ 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)- $$ all-trans-Squalene $$ trans-Squalene $$ Spinacen $$ Spinacene $$ Squalen $$ 2,6,10,15,19,2
100 69
80
60 81

40
41
20 95
55 109 121 137
149
27 161 175 191 203 217 231 243 257 273 285 299 328 341 367 395 410

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:6115 Library:NIST20M2.lib
SI:92 Formula:C30H50 CAS:7683-64-9 MolWeight:410 RetIndex:2914
CompName:Supraene $$ 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl- $$ Spinacene $$ 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene
100 69
80
81
60
40
41 136
20 95
109 121 149 410
55 161 175 192 203 218 231 341
27 243 260 273 286 299 313 328 353 367 395

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:41859 Library:NIST20R.lib
SI:91 Formula:C30H50 CAS:7683-64-9 MolWeight:410 RetIndex:2914
CompName:Supraene $$ 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl- $$ Spinacene $$ 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene
100 69
80
81
60
40
41 95
20 55 137
109 123 149
40 161 175 193 203 247
217 231 273 299 328 341 367 395 410

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:101 R.Time:46.180(Scan#:7337) MassPeaks:301
RawMode:Averaged 46.175-46.185(7336-7338) BasePeak:457.40(4210)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 457
80
60
40 57 111
83 125 472
179 289 401
20 55 84 145 155 191 221 232
345
381
250 279 303 319 350 370 414 433 476 491

40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

No hit compound
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:102 R.Time:46.385(Scan#:7378) MassPeaks:289
RawMode:Averaged 46.380-46.390(7377-7379) BasePeak:419.45(7552)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 419
80
60
40 137 153 402
420
69
20 55 97 110 177 191
47 125 207 223 237 251 263 278 289 303 315 331 357 377 441 452 469 485

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:1 Entry:26577 Library:NIST20M2.lib
SI:77 Formula:C29H50O4 CAS:601490-40-8 MolWeight:462 RetIndex:3195
CompName:.alpha.-Tocospiro A $$ 1-Oxaspiro[4.4]non-7-en-6-one, 9-acetyl-9-hydroxy-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2S,5R,9S)- $$ (2S,5R,9S)-9-Acetyl-9-hydroxy-2,7,8
100 419
80
O
60 OH
O

40 137
43 402 420 O

20 41
57 71 125 153
95 109 177 191 205 219 237
29 263 277 289 307 349 363373 384 445 462

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Hit#:2 Entry:26578 Library:NIST20M2.lib
SI:76 Formula:C29H50O4 CAS:601490-41-9 MolWeight:462 RetIndex:3195
CompName:.alpha.-Tocospiro B $$ (2R,5R,9S)-9-Acetyl-9-hydroxy-2,7,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-1-oxaspiro[4.4]non-7-en-6-one $$ 1-Oxaspiro[4.4]non-7-en-6-one, 9-acety
100 419
80
O
60 OH
O

137
40 43 402
420 O

20 57 125 153
41 71 237
27 97 109 177 191 205 219
261 291 307 462
349 363373383 444

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:103 R.Time:46.625(Scan#:7426) MassPeaks:357
RawMode:Averaged 46.620-46.630(7425-7427) BasePeak:355.20(27750)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 355
80 221 281
429
60 73 147
40 207 295 341
20 57 97 125 267 369 401 419 441
45 155 177 224 249 314 383 461 489

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:1 Entry:46368 Library:NIST20M2.lib
SI:81 Formula:C24H72O12Si12 CAS:18919-94-3 MolWeight:888 RetIndex:2480
CompName:Tetracosamethyl-cyclododecasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24-Tetracosamethylcyclododecasiloxane $$ Cyclododecasiloxane, tetracosame
100 147 221 355 429
Si
80
Si Si
O O
Si O O Si
281
60 Si
O O
Si
O O
40 207
Si
O Si
295 O

74 341 O O

20 267 369 401


503 Si
Si
Si

59 325 475 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:2 Entry:43658 Library:NIST20R.lib
SI:77 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 147 221 429
80
355 Si Si Si Si
60 O O O O O
281
40 207
Si
O
Si
O
Si
O
Si
O
Si

401
20 295
267 415 461 489
59 327 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:3 Entry:44570 Library:NIST20M2.lib
SI:76 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 475
27 45 59 87 103 133 161 191 224 251 369 415 445 515 533 563 635

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:4 Entry:43659 Library:NIST20R.lib
SI:74 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 429
80
73
Si Si Si Si
60 O O O O O
355
40 147 221
341
Si
O
Si
O
Si
O
Si
O
Si

281
20 401
459
267 295 325 415 434 476
59 87 117 191 224 249 371 531 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:5 Entry:45685 Library:NIST20M2.lib
SI:73 Formula:C20H60O10Si10 CAS:18772-36-6 MolWeight:740 RetIndex:2067
CompName:Cyclodecasiloxane, eicosamethyl- $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-Icosamethylcyclodecasiloxane # $$ Eicosamethyl-cyclodecasiloxane
100 73
80 281
147
O O Si Si
60 503 Si Si Si O O O
207 355 429
O O O Si Si Si
40 341 504
Si Si O O

20 267
295
327 401 461
91 193 224 251 489
26 45 59 117 163 369 445 519 549 591 621 709 728

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:104 R.Time:47.130(Scan#:7527) MassPeaks:285
RawMode:Averaged 47.125-47.135(7526-7528) BasePeak:97.10(9132)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 97
80 57
83
60 55 111
40 125
20 153 195
168 223 239 252 273284 307 325 348 364 381 404 429440 453 470 486
46

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:40933 Library:NIST20R.lib
SI:87 Formula:C26H54O CAS:506-52-5 MolWeight:382 RetIndex:2848
CompName:1-Hexacosanol $$ n-Hexacosanol $$ Ceryl alcohol $$ Cerylic alcohol $$ Hexacosyl alcohol
100 83 97
57
80
55 111
60
HO
40 125
41
20 139
153 167
27 181 196 210 224 238 252 266 280 294 308 322 336 362

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:42415 Library:NIST20M2.lib
SI:87 Formula:C31H55F7O2 CAS:0-00-0 MolWeight:592 RetIndex:2827
CompName:Heptacosyl heptafluorobutyrate $$ Heptacosyl 2,2,3,3,4,4,4-heptafluorobutanoate $$ 1-Heptacosanol, heptafluorobutyrate $$ Heptacosyl perfluorobutyrate
100 57
97
80
83
60 55 F FF
111 FF F O
F O
40 125
41
20 139
153 167 574
27 182 196 222 236 250 264 278 292 321 335 349 376 405 423

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:258362 Library:NIST20M1.lib
SI:86 Formula:C26H52O2 CAS:0-00-0 MolWeight:396 RetIndex:2709
CompName:Tetracosan-10-yl acetate $$ Tetracosan-10-ol, acetate
100 57
43 83 97
80
60 111 O
41 O
40 125
20 139 336
153 167
27 195 208 222 236 250 264 278 308

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:258384 Library:NIST20M1.lib
SI:86 Formula:C27H56O CAS:2004-39-9 MolWeight:396 RetIndex:2948
CompName:1-Heptacosanol $$ Heptacosan-1-ol $$ Heptacosanol
100 83 97
55
80
60 111
OH
40 41
125
20 139
27 153 167 182
196 210 224 238 264 278 294 308 322 348 376

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:256737 Library:NIST20M1.lib
SI:86 Formula:C22H41F3O2 CAS:0-00-0 MolWeight:394 RetIndex:2210
CompName:Eicosyl trifluoroacetate $$ Eicosyl 2,2,2-trifluoroacetate $$ 1-Eicosanol, trifluoroacetate
100 57
97
80 55
83
60 111 F O
41 F FO
40
125
20 139
27 154 168 182 196 210 224 238 252 278 307 325 356 376

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:105 R.Time:47.255(Scan#:7552) MassPeaks:277
RawMode:Averaged 47.250-47.260(7551-7553) BasePeak:75.05(20863)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 75
80
60
57
40
55 97 111
20 45 123 139
151 181 205 222 235 250 278 306 317 341 376 387 413 430440 455 470 489

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:40110 Library:NIST20M2.lib
SI:78 Formula:C38H78O CAS:0-00-0 MolWeight:550 RetIndex:3874
CompName:Butyl tetratriacontyl ether
100 57
80
60 O

40 83 97
43
20 41 111
125 139
26 153 167 195 211 236 267 296 448 475

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:37546 Library:NIST20M2.lib
SI:78 Formula:C36H74O CAS:0-00-0 MolWeight:522 RetIndex:3676
CompName:Butyl dotriacontyl ether
100 57
80
60 O

40 83 97
43
20 41 111
125 139
26 153 167 195 211 224 239 253 266 280 295 420 448 479

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:248671 Library:NIST20M1.lib
SI:77 Formula:C25H50O2 CAS:55334-75-3 MolWeight:382 RetIndex:2674
CompName:1-Docosanol, propanoate $$ Docosyl propionate #
100 75
80
60 57 97 O
O
40 111
43 308
18 125
20 41 139 153
280 353
167 181 195 209 223
14 238 252 266 306 323 336 382

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:142108 Library:NIST20M1.lib
SI:77 Formula:C18H34O2 CAS:0-00-0 MolWeight:282 RetIndex:1922
CompName:Z-10-Methyl-11-tetradecen-1-ol propionate $$ (11Z)-10-Methyl-11-tetradecenyl propionate #
100 57
80
60 82 O
68 O
40 95
43
109
20 123 194
137 151 166
179 209 226 243253 267 282

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:33620 Library:NIST20M2.lib
SI:77 Formula:C34H70O CAS:0-00-0 MolWeight:494 RetIndex:3477
CompName:Butyl triacontyl ether
100 57
80
60 O

40 83 97
43
20 41 111
125 139
26 153 167 183 209 224 238 252 266 280 294 308 334 350 364 392 418 451

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:106 R.Time:47.410(Scan#:7583) MassPeaks:291
RawMode:Averaged 47.405-47.415(7582-7584) BasePeak:69.10(11136)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 69 81
80
60
93
40 109
121 135
20 55 147
161 189 203 173 215 257 271
45 237 305 324 341 355 376 403 426 446457 473 485

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:1 Entry:7245 Library:NIST20M2.lib
SI:83 Formula:C29H48O CAS:0-00-0 MolWeight:412 RetIndex:2878
CompName:2,2-Dimethyl-3-(3,7,16,20-tetramethyl-heneicosa-3,7,11,15,19-pentaenyl)-oxirane $$ 2,2-Dimethyl-3-[(3E,7E,11E,15E)-3,7,16,20-tetramethyl-3,7,11,15,19-henicosapentaenyl]oxirane
100 69 81
80
60 O
41
40 95 135
20 107 121
153
26 175 189 203 215 229 243 257 275 299 313 326 343 369 397 412

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:2 Entry:13986 Library:NIST20M2.lib
SI:83 Formula:C30H50O CAS:54159-46-5 MolWeight:426 RetIndex:3058
CompName:1,6,10,14,18,22-Tetracosahexaen-3-ol, 2,6,10,15,19,23-hexamethyl-, (all-E)- $$ (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-1,6,10,14,18,22-tetracosahexaen-3-ol #
100 69
80 OH

81
60
41 93
40
55 107
20 135
121
149 161
27 175 189 203 217 231 243 257 271 289 315 327 339 357 383 408 426

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:3 Entry:13987 Library:NIST20M2.lib
SI:83 Formula:C30H50O CAS:97232-74-1 MolWeight:426 RetIndex:3058
CompName:1,6,10,14,18,22-Tetracosahexaen-3-ol, 2,6,10,15,19,23-hexamethyl-, (all-E)-(.+/-.)-
100 69
80
60 81 OH

40 93 107
41
20 55 121 135
149 161 175 189 203
27 215 229 247 271 299 339 357 383 408 426

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:4 Entry:14883 Library:NIST20M2.lib
SI:83 Formula:C30H52O CAS:0-00-0 MolWeight:428 RetIndex:3093
CompName:2,2,4-Trimethyl-3-(3,8,12,16-tetramethyl-heptadeca-3,7,11,15-tetraenyl)-cyclohexanol $$ 2,2,4-Trimethyl-3-[(3E,7E,11E)-3,8,12,16-tetramethyl-3,7,11,15-heptadecatetraenyl]cyclohex
100 69 81
80
60
41 HO
40 95 109
20 123 136 149
27 161 175 189 203 217 231 243 259 271 286 299 317 341 359 385 410 428

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Hit#:5 Entry:40267 Library:NIST20M2.lib
SI:83 Formula:C38H64O2 CAS:524958-65-4 MolWeight:552 RetIndex:3922
CompName:Linoleic acid (2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl ester $$ 9,12-Octadecadienoic acid (9Z,12Z)-, (2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadeca
100 69
80
60 81 O
O
40
93 135
41 55 107 121
20 147 161
27 175 189 203 215 229 257 279
302 314 343 367 379 395 441 483 509 552

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:107 R.Time:47.775(Scan#:7656) MassPeaks:293
RawMode:Averaged 47.770-47.780(7655-7657) BasePeak:402.45(16963)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 402
80 137 177
60
40
20 55 69 81 109 150
163
97 121 191 205 219
45 237 249 263 276 289 303 317 335 351 373383 414 430 442 456 473 485495

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:1900 Library:NIST20M2.lib
SI:89 Formula:C27H46O2 CAS:119-13-1 MolWeight:402 RetIndex:2923
CompName:.delta.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]- $$ 3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2
100 402
137
80
60 O
177 HO
40
43
20 41 57
71 97 107 121 150 163 191 205 217 232 246 260 274 288 302 316 330 344 359 373 386
27

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:41687 Library:NIST20R.lib
SI:85 Formula:C27H46O2 CAS:119-13-1 MolWeight:402 RetIndex:2923
CompName:.delta.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]- $$ 3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2
100 137 402
80
60 O
HO
40 43 177
57
20 41
71
97 107 121 150 163 191 205 218 232 246 260 274 288
27 316 330 360 386

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:41685 Library:NIST20R.lib
SI:82 Formula:C27H46O2 CAS:119-13-1 MolWeight:402 RetIndex:2923
CompName:.delta.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]- $$ 3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2
100 137
80
60 O
402
43 177 HO
40
41 57
20 71
27 97 109 121 150 163
191 206 217 246 260 274 288 316 330 341 359 373 387 406

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:20999 Library:NIST20M2.lib
SI:80 Formula:C29H48O3 CAS:0-00-0 MolWeight:444 RetIndex:3082
CompName:.delta.-Tocopherol, O-acetyl-
100 402
80
O
60 O
137
40 O

43 177
20 57 444
41 71 97 109 121 150 163 191 205 219 232 246 260 274 288 302 316 330 344 360
27 386

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:41686 Library:NIST20R.lib
SI:77 Formula:C27H46O2 CAS:119-13-1 MolWeight:402 RetIndex:2923
CompName:.delta.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]- $$ 3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2
100 137
80
60 O
177 HO
40
55 402
20 71
97 107 121 150 163
51 191

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:108 R.Time:48.445(Scan#:7790) MassPeaks:326
RawMode:Averaged 48.440-48.450(7789-7791) BasePeak:59.05(11622)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 59
72
80
60 55
40 97
111 126
20 151 165 193 322 348
180 203 236 249 263 277 292 305 362 391 407 427 444 471 483 495
46

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:1 Entry:174149 Library:NIST20M1.lib
SI:82 Formula:C20H39NO CAS:10436-08-5 MolWeight:309 RetIndex:2427
CompName:cis-11-Eicosenamide $$ (11Z)-11-Icosenamide #
100 59 72 O
80 55
H2N

60 41
40 97
98 122 309
20 150
292
27 178 192 206 234 248 262
307

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:2 Entry:206446 Library:NIST20M1.lib
SI:81 Formula:C22H43NO CAS:112-84-5 MolWeight:337 RetIndex:2625
CompName:13-Docosenamide, (Z)- $$ Erucylamide $$ Erucyl amide $$ (Z)-13-Docosenamide $$ 13-Docosenamide, cis- $$ Armid E $$ cis-13-Docosenamide $$ cis-13-Docosenoamide $$ Croda
100 59
80 72 O
H2N
60 55

40 41
126
112 337
20 97
320
27 140 154 168 184 221 236 263 277 291
198 322

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:38688 Library:NIST20R.lib
SI:81 Formula:C22H43NO CAS:112-84-5 MolWeight:337 RetIndex:2625
CompName:13-Docosenamide, (Z)- $$ Erucylamide $$ Erucyl amide $$ (Z)-13-Docosenamide $$ 13-Docosenamide, cis- $$ Armid E $$ cis-13-Docosenamide $$ cis-13-Docosenoamide $$ Croda
100 59
80 72
O
55 H2N
60 41

40 137
20 97 112
39 140 154 168 294 320 337
193 208 221 240 263 277

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:4 Entry:34120 Library:NIST20R.lib
SI:80 Formula:C18H35NO CAS:301-02-0 MolWeight:281 RetIndex:2228
CompName:9-Octadecenamide, (Z)- $$ Adogen 73 $$ Oleamide $$ Oleic acid amide $$ Oleyl amide $$ Slip-eze $$ Armoslip CP $$ Crodamide O $$ Crodamide OR $$ Amide O $$ Diamide O 20
100 59
72
80
O
60
H2N
41
40
20 83 98 112 126
140 154 184 198 220 238 252 264 281
164

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:5 Entry:38689 Library:NIST20R.lib
SI:80 Formula:C22H43NO CAS:112-84-5 MolWeight:337 RetIndex:2625
CompName:13-Docosenamide, (Z)- $$ Erucylamide $$ Erucyl amide $$ (Z)-13-Docosenamide $$ 13-Docosenamide, cis- $$ Armid E $$ cis-13-Docosenamide $$ cis-13-Docosenoamide $$ Croda
100 59
72
80 O
H2N
60
55
40
41
20 97 114 126
27 140 154 170 184 198 212 235 254 277 291 302 320 337

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:109 R.Time:48.520(Scan#:7805) MassPeaks:254
RawMode:Averaged 48.515-48.525(7804-7806) BasePeak:355.15(14551)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 221 355
80 281
429

60 73 147
40 207 295
341
20 369 401
85 99 117 224 243 265
45 58 156 183 312 434 461 489

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:1 Entry:46368 Library:NIST20M2.lib
SI:87 Formula:C24H72O12Si12 CAS:18919-94-3 MolWeight:888 RetIndex:2480
CompName:Tetracosamethyl-cyclododecasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24-Tetracosamethylcyclododecasiloxane $$ Cyclododecasiloxane, tetracosame
100 147 221 355 429
Si
80
Si Si
O O
Si O O Si
281
60 Si
O O
Si
O O
40 207
Si
O Si
295 O

74 341 O O

20 267 369 401


503 Si
Si
Si

59 325 475 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:2 Entry:43658 Library:NIST20R.lib
SI:82 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 147 221 429
80
355 Si Si Si Si
60 O O O O O
281
40 207
Si
O
Si
O
Si
O
Si
O
Si

401
20 295
267 415 461 489
59 327 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:3 Entry:44570 Library:NIST20M2.lib
SI:82 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 475
27 45 59 87 103 133 161 191 224 251 369 415 445 515 533 563 635

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:4 Entry:43659 Library:NIST20R.lib
SI:80 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 429
80
73
Si Si Si Si
60 O O O O O
355
40 147 221
341
Si
O
Si
O
Si
O
Si
O
Si

281
20 401
459
267 295 325 415 434 476
59 87 117 191 224 249 371 531 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:5 Entry:42942 Library:NIST20M2.lib
SI:80 Formula:C18H54O7Si8 CAS:556-69-4 MolWeight:606 RetIndex:1622
CompName:1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-octadecamethyloctasiloxane $$ Polydimethylsilane Oil
100 221 O
Si Si Si
80 O O
O

60 73
Si Si

147 295 O
40 207 281
Si
369 O O
20 341 Si Si

45 59 87 103 131 161 191 224 249 267 311 383 415 455 487504 591

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:110 R.Time:48.725(Scan#:7846) MassPeaks:272
RawMode:Averaged 48.720-48.730(7845-7847) BasePeak:131.10(70744)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 131
80
60
40
20
75 97
45 55 125 145 173 209 223 241 265 282 299 316 331 363 383 401 431 455 473 489

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580 610
Hit#:1 Entry:45050 Library:NIST20M2.lib
SI:80 Formula:C39H74O4Si3 CAS:0-00-0 MolWeight:690 RetIndex:3549
CompName:5-(3-Hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-(2-hydroxypropan-2-yl)oxan-3-ol, 3TMS $$ Trimethyl((4,4,10,13,
100 131
O Si

80
O
O
60 Si

40
20 73 Si
O

41 55 69 95 117 147 171 189 211 227 253 267 281 295 309 323 347 371 455 560 632

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580 610
Hit#:2 Entry:132910 Library:NIST20M1.lib
SI:80 Formula:C17H22O3 CAS:337503-48-7 MolWeight:274 RetIndex:2014
CompName:4-Pentenoic acid, 2,2-diethyl-3-oxo-5-phenyl-, ethyl ester $$ Ethyl (4Z)-2,2-diethyl-3-oxo-5-phenyl-4-pentenoate #
100 131
80
O O
60
40 O
103
20 77 132
33 44 55 91 115 229 246 274

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580 610
Hit#:3 Entry:43306 Library:NIST20M2.lib
SI:79 Formula:C36H64O4Si2 CAS:0-00-0 MolWeight:616 RetIndex:3475
CompName:17-[5-Hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one, 2TMS $$ 4,4,10,13,14-Pentameth
100 131
Si
O
80
O

60
O
Si

40
20 73
O

29 41 55 69 95 117 147 171 189 211 225 245 267 281 297 325 339 359372 400 453 469 511 558

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580 610
Hit#:4 Entry:205942 Library:NIST20M1.lib
SI:78 Formula:C17H11F4NO2 CAS:0-00-0 MolWeight:337 RetIndex:2018
CompName:N-(4-Fluorophenyl)-3-phenyl-2-propenamide, N-trifluoroacetyl-
100 131
F
80 F
O
60 F
N
40 103
O
20 77 F
27 39 51 69 95 112 158 178 207 224 238 318 337

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580 610
Hit#:5 Entry:13685 Library:NIST20M2.lib
SI:77 Formula:C26H34O5 CAS:0-00-0 MolWeight:426 RetIndex:2987
CompName:Cinnamoylechinadiol, acetate $$ (1S,2R,3R,4R,10S,E)-2-Acetoxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl cinnamate
100 131
80 O

60 O

40 O
43 103 O
20
27 41 93 150 175 195 211 O
69 121 236 263 283 299 369 426

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580 610
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:111 R.Time:49.545(Scan#:8010) MassPeaks:296
RawMode:Averaged 49.540-49.550(8009-8011) BasePeak:151.10(33201)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 151
80 416

60
40
191
20
83 95 107 123 138 164 177
45 55 69 205 215 231 245 276 288 300 319 333 355 373 390 403 429 441 472 488

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:9323 Library:NIST20M2.lib
SI:92 Formula:C28H48O2 CAS:7616-22-0 MolWeight:416 RetIndex:3036
CompName:.gamma.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ 6-Chromanol, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ .gamma.-Tok
100 151
80 416
60 O
HO
40
20 191
41 57
27 71 91 107 122 135 164 177 205 219 231 246 260 274 288 302 316 330 344 358 373 400

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:42021 Library:NIST20R.lib
SI:90 Formula:C28H48O2 CAS:7616-22-0 MolWeight:416 RetIndex:3036
CompName:.gamma.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ 6-Chromanol, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ .gamma.-Tok
100 151
80
416
60 O
HO
40
43
20 41 57 191
71 95 107 122 135 164 177
27 205 219 232 246 260 274 288 302 330 344 373 400

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:42018 Library:NIST20R.lib
SI:87 Formula:C28H48O2 CAS:1116113-36-0 MolWeight:416 RetIndex:2891
CompName:(R)-6-Methoxy-2,8-dimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman $$ 2H-1-Benzopyran, 3,4-dihydro-6-methoxy-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)- $$ .
100 416
80 151

60 O
O
40
191
20 57
41 71 91 123 137 164 177
27 105 205 219 232 246 260 274 288 302 316 330 344 358 374 401 420

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:9334 Library:NIST20M2.lib
SI:87 Formula:C28H48O2 CAS:148-03-8 MolWeight:416 RetIndex:3036
CompName:.beta.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ 6-Chromanol, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ .beta.-Tokofero
100 151 416
80
60 O
HO
40
191
20 43
41 57
27 71 95 107 122 135 163 177 205 218 232 246 260 274 288 302 316 330 344 358 373 400

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:42020 Library:NIST20R.lib
SI:87 Formula:C28H48O2 CAS:7616-22-0 MolWeight:416 RetIndex:3036
CompName:.gamma.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ 6-Chromanol, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ .gamma.-Tok
100 151
80
60 O
HO
40 416
20 191
27 41 57 71 95 107 122 135 164 177 205 229 246 274 288 302 316 330 344 355 373 396

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:112 R.Time:50.180(Scan#:8137) MassPeaks:269
RawMode:Averaged 50.175-50.185(8136-8138) BasePeak:179.20(3806)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 179
80 135 150
60
40 69
55 95 107
20 77
122 161
193 211 237 325
45 265 279 294 309 342 355 371 391 402 433443 468 482492

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:91665 Library:NIST20M1.lib
SI:66 Formula:C13H18O4 CAS:1142-81-0 MolWeight:238 RetIndex:1753
CompName:Loliolide acetate $$ Loliolide Ac derivative $$ 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)-, acetate $$ (6S,7aR)-6-(Acetyloxy)-5,6,7,7a-tetrahydr
100 135
80 43 O O
60 107
150 178 O
O
40 163
67 91
20 79 119
53 196 238
29 167 223

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:36749 Library:NIST20R.lib
SI:64 Formula:C12H17N5O5 CAS:2140-67-2 MolWeight:311 RetIndex:2759
CompName:N2,N2-Dimethylguanosine $$ Guanosine, N,N-dimethyl- $$ N,N-Dimethylguanosine $$ N2-Dimethylguanosine $$ 2-Dimethylamino-6-oxypurineriboside $$ 2-Dimethylguanosine $$
100 28 OH

80 44 OH
179 O
60
135 OH
N N
40 150
N

164 N
20 53 69 108 N

29 81 93 122 137 OH
163 193

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:127537 Library:NIST20M1.lib
SI:62 Formula:C14H22O5 CAS:0-00-0 MolWeight:270 RetIndex:1714
CompName:6-Isopropyl-1-oxaspiro[2.5]octane-4,5-dicarboxylic acid, dimethyl ester $$ Dimethyl 6-isopropyl-1-oxaspiro[2.5]octane-4,5-dicarboxylate #
100 179 O
80 137
O
239
O
60 211
O
40 41 79
55 109 123 151 161
91 193
20 27 O
223 253

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:35901 Library:NIST20M1.lib
SI:62 Formula:C10H13NO2 CAS:0-00-0 MolWeight:179 RetIndex:1727
CompName:4-Pyrrolidin-1-yl-benzene-1,3-diol $$ 4-(1-Pyrrolidinyl)-1,3-benzenediol #
100 178
80 N

60 OH

40 136
150
20 43 53 81
123
27 65 91 109 119 138 162 173
OH

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:35057 Library:NIST20M1.lib
SI:61 Formula:C9H10N2S CAS:7716-60-1 MolWeight:178 RetIndex:1595
CompName:N-Ethyl-1,2-benzisothiazol-3-amine $$ 1,2-Benzothiazol-3-yl(ethyl)amine
100 163 178
80
NH
60 135 150

40 44 136 N
20 76 90 108 118
S
50 63
15 27 162 181

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:113 R.Time:50.980(Scan#:8297) MassPeaks:315
RawMode:Averaged 50.975-50.985(8296-8298) BasePeak:355.15(11550)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 355
221
80 281 429

60 73 147
40 207 295 341
20 57
85 107 133 159 255
369 386 415
46 185 231 314 434 461 487

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:1 Entry:46368 Library:NIST20M2.lib
SI:75 Formula:C24H72O12Si12 CAS:18919-94-3 MolWeight:888 RetIndex:2480
CompName:Tetracosamethyl-cyclododecasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24-Tetracosamethylcyclododecasiloxane $$ Cyclododecasiloxane, tetracosame
100 147 221 355 429
Si
80
Si Si
O O
Si O O Si
281
60 Si
O O
Si
O O
40 207
Si
O Si
295 O

74 341 O O

20 267 369 401


503 Si
Si
Si

59 325 475 563 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:2 Entry:43658 Library:NIST20R.lib
SI:71 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 147 221 429
80
355 Si Si Si Si
60 O O O O O
281
40 207
Si
O
Si
O
Si
O
Si
O
Si

401
20 295
267 415 461 489
59 327 651

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:3 Entry:44570 Library:NIST20M2.lib
SI:69 Formula:C18H54O9Si9 CAS:556-71-8 MolWeight:666 RetIndex:1860
CompName:Cyclononasiloxane, octadecamethyl- $$ Octadeamethyl-cyclononasiloxane $$ 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-Octadecamethylcyclononasiloxane # $$ Octadecamethylc
100 73 429
80
Si Si Si Si
60 147
221 355 O O O O O

40 Si Si Si Si Si
281 341 O O O O

20 207 401
295 325 475
27 45 59 87 103 133 161 191 224 251 369 415 445 515 533 563 635

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:4 Entry:44854 Library:NIST20M2.lib
SI:68 Formula:C20H60O8Si9 CAS:2652-13-3 MolWeight:680 RetIndex:1806
CompName:1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17,17-icosamethylnonasiloxane $$ Polydimethylsilane Oil
100 221 O
Si Si Si
80 O O
O
60 73 295
Si Si

147 O
40 281 Si Si
207 369 O O O
20 Si Si
341
45 59 87 117 161 191 224 249 267 311 385 415 443 473 503 665

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Hit#:5 Entry:45794 Library:NIST20M2.lib
SI:68 Formula:C22H66O9Si10 CAS:556-70-7 MolWeight:754 RetIndex:1991
CompName:1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17,19,19,19-docosamethyldecasiloxane $$ Polydimethylsilane Oil
100 221
O
80 Si Si Si
O O
295 O
60 73
Si Si

147 O O
Si Si Si
40 281 369
O O O
207 Si Si
20
341
45 59 87 117 161 191 224 249 267 311 385 415 443 475 503 739

20 60 100 150 190 230 270 310 360 400 440 480 530 570 610 650 690 740 780 820 860
Report(Report Editor) Level:Enhanced

<< Target >>


Line#:114 R.Time:51.125(Scan#:8326) MassPeaks:260
RawMode:Averaged 51.120-51.130(8325-8327) BasePeak:165.15(56311)
BG Mode:Calc. from Peak Group 1 - Event 1 Q3 Scan
100 165
80 430

60
40
20 205
46 55 83 97 121 137 152 177 191 219 235 247 270 291 311 328 360 387 403 418 444 466 486

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:1 Entry:15726 Library:NIST20M2.lib
SI:92 Formula:C29H50O2 CAS:59-02-9 MolWeight:430 RetIndex:3149
CompName:Vitamin E $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]- $$ .alpha.-Tocopherol $$ .alpha.-Tokoferol $$ (All-R)-.alpha
100 165
430
80
60 HO

O
40
20 205
41 57 71
27 91 107 121 136 149 177 189 219 232 246 260 274 288 302 316 330 344 358 372 386 414

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:2 Entry:42330 Library:NIST20R.lib
SI:92 Formula:C29H50O2 CAS:79306-82-4 MolWeight:430 RetIndex:3004
CompName:6-Methoxy-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman $$ 2H-1-Benzopyran, 3,4-dihydro-6-methoxy-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- $$ .gamma.-Tocopherol, me
100 165
80 430

60 O

O
40
20 205
41 57 71 91 105 121 137 151
27 177 189 219 231 246 260 274 288 302 316 330 344 358 372 386 414

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:3 Entry:42426 Library:NIST20M2.lib
SI:91 Formula:C35H60O7 CAS:0-00-0 MolWeight:592 RetIndex:4489
CompName:.alpha.-Tocopherol-.beta.-D-mannoside $$ 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl hexofuranoside #
100 165 430
80 HO
HO O O
OH OH
60 O

40
20 205
57
27 41 71 85 109 121 136 149 177 191 219 233 247 260 274 288 302 316 344 358 372 387 401 415 434 458 472 500 531 561 592

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:4 Entry:42324 Library:NIST20R.lib
SI:89 Formula:C29H50O2 CAS:10191-41-0 MolWeight:430 RetIndex:3149
CompName:dl-.alpha.-Tocopherol $$ (.+/-.)-.alpha.-Tocopherol $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- $$ 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8
100 165 430
80
60 O

HO
40 43
20 41 57
205
27 71 91 107 121 136 149 177 191 218 288 302 344 372 415 434

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560
Hit#:5 Entry:42325 Library:NIST20R.lib
SI:88 Formula:C29H50O2 CAS:59-02-9 MolWeight:430 RetIndex:3149
CompName:Vitamin E $$ 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]- $$ .alpha.-Tocopherol $$ .alpha.-Tokoferol $$ (All-R)-.alpha
100 165
80
60 430
HO

O
40
20 43
41 57 71 91 107
121 136 205
27 149 177 189 219 246 260 274 288 302 316 330 344 358 372 387 414

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560

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