Metabolite Spectrum Accession: CHE00004n
m/z
intensity
129.1992035
0.40
138.9866791
0.17
149.0403748
0.99
169.0274353
0.40
171.1235504
0.29
173.2573853
0.69
183.1290283
0.16
185.1325684
0.93
187.2105713
0.17
189.0179138
0.47
198.9625854
0.18
201.2159424
1.34
211.2989044
0.61
213.1305237
1.20
215.0313721
1.16
227.1488037
0.37
229.0203552
0.54
231.2369385
0.92
235.2049561
0.38
239.21698
0.82
241.3510437
0.80
243.3738098
0.95
245.1690369
0.74
255.1770935
0.55
257.3477173
0.30
259.2457581
0.60
261.3261108
0.16
263.4167786
1.02
267.268219
1.23
268.1609497
0.20
269.2469788
1.09
271.3211365
1.58
273.2938232
1.19
283.3027649
0.29
285.3847656
3.93
287.3248291
0.18
289.1819458
0.33
295.2294617
2.43
297.2524109
1.31
299.0010986
0.41
301.0965881
0.27
303.1773071
0.35
311.1596985
3.80
313.2443848
3.23
314.0805054
0.59
315.5700684
0.57
321.366333
1.74
322.1497192
0.46
323.3830566
11.20
325.4519043
0.21
327.5655212
0.35
329.1706543
2.06
337.1226807
0.57
339.24823
100.00
339.8562927
1.48
341.2887268
13.86
342.2414246
0.54
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
69.5940 min
Identification Level
Experimental
Match Score
0.83413
MS/MS Comparing
Relative Intensity
Input spectrum
Reference spectrum
Reference spectrum
m/z