Metabolite Spectrum Accession: CHE00107n
m/z
intensity
128.9311523
0.60
130.9394531
0.23
143.3123322
0.18
157.1118164
0.72
171.0552673
1.71
173.196701
3.19
182.9236755
0.21
185.1140137
2.41
187.2355957
1.39
199.1419678
0.94
201.0522766
2.89
203.1729584
1.20
213.0933838
0.71
215.0906067
3.19
217.1046143
0.71
229.2171631
2.57
231.0710449
1.46
239.4100647
0.18
241.3430786
1.84
243.3580933
4.12
245.2718811
0.22
247.0001221
0.35
253.2475891
0.36
255.3482666
2.35
257.1097412
5.20
257.7695007
0.21
259.3009949
1.93
263.3648682
4.81
267.2190552
0.22
269.1521606
1.09
270.6131592
0.52
271.2908325
5.01
272.9902954
3.24
273.6297913
0.53
277.1858521
0.35
279.0632935
0.45
283.3408203
3.37
285.2611694
9.17
287.3643799
0.56
289.1185913
0.73
293.4155579
0.38
295.5473328
1.55
297.3361511
5.88
299.3718872
8.25
301.3696899
1.85
311.3091431
2.43
313.3225708
3.02
315.2646484
2.59
317.0360718
0.32
321.2450562
2.67
322.2257996
0.70
323.3444824
7.28
329.406189
0.54
339.2448425
100.00
340.1900635
0.68
341.2597351
13.90
342.2987671
0.55
357.3132629
0.64
MS Level
MS2
Instrument
LTQ-FT (Thermo Fisher Scientific)
Instrument Type
LC-FTICR-MS
Collision Energy
NA
Ion Mode
negtive
Precursor Type
[M-H]-
Precursor m/z
357.25
Retention Time
87.7237 min
Identification Level
Experimental
Match Score
0.78143
MS/MS Comparing
Relative Intensity
Input spectrum
Reference spectrum
Reference spectrum
m/z