P1 STD - AnalysisReport - CIFS
P1 STD - AnalysisReport - CIFS
P1 STD - AnalysisReport - CIFS
User Chromatograms
Fragmentor Voltage Collision Energy 0 Ionization Mode Unspecified
2
7.312
9.238
0
5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21
Counts vs. Acquisition Time (min)
Integration Peak List
Peak Start RT End Height Area Area %
1 7.25 7.312 7.448 1191937.68 3095321.21 0.82
2 9.186 9.238 9.259 203031.53 372721.28 0.1
3 9.259 11.384 11.709 7787491 375457402.95 100
User Spectra
Spectrum Source Collision Energy Ionization Mode
Peak (1) in "+ TIC Scan" 0 Unspecified
Spectrum Structure
Succinic anhydride
Spectrum Structure
Azulene
0.6
O
0.4
0.2
O
0
40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420
Counts vs. Mass-to-Charge (m/z)
Peak List
m/z Abund
30.1 59216
31.1 47472
37 7681
38.1 7647
41.1 20792
42.1 117312
43.1 80496
44.1 93776
45 1075200
46 99768
47 38800
52 8152
53 59112
54.1 28576
55.1 1225728
56.1 373312
57.1 36528
60.1 12594
63 14690
71 28784
72.1 284032
73.1 1008128
74.1 1316352
75.1 51328
83.1 8497
99.1 13285
100 1171456
101 422464
102 25088
Spectrum Structure
Butanedioic acid