Metabolite Spectrum Accession: CAB00214p
m/z
intensity
99.03474426
0.39
112.9477692
0.82
119.181427
0.23
133.2240753
0.35
134.967453
1.29
137.1844788
0.51
139.0091248
0.20
142.9120178
1.40
147.0325012
0.81
150.9989624
1.35
154.5397339
0.41
164.9945374
1.06
167.0259705
0.78
169.1858826
0.79
172.0742645
0.17
176.9859314
1.91
180.0566101
0.17
181.0429535
3.14
183.0969543
1.13
184.9292755
1.70
193.1047974
0.60
195.1268616
0.83
197.1873474
1.94
198.5997009
0.31
200.174057
1.18
202.278595
0.40
205.329895
0.91
207.2540894
0.30
209.2726135
0.80
210.8450012
1.65
218.9144592
1.19
223.0735474
0.83
224.9547119
2.61
233.1861572
0.90
235.178833
0.72
236.9898682
0.20
239.2744141
1.22
239.9714355
0.17
241.1069031
1.37
242.3428345
0.32
245.1613159
1.11
249.178772
0.49
251.2962036
3.17
253.0377197
6.24
257.2096863
1.02
262.9039307
0.17
265.1707764
2.36
266.1064453
1.26
267.3201904
1.21
269.9399414
0.63
275.3179626
9.82
282.966156
3.22
288.2064209
0.95
290.6063232
0.42
293.2078552
100.00
294.1193542
0.84
297.4169006
1.22
299.4075317
3.29
302.1917725
0.34
307.3018188
0.28
MS Level
MS2
Instrument
LTQ-FT (Thermo Fisher Scientific)
Instrument Type
LC-FTICR-MS
Collision Energy
NA
Ion Mode
positive
Precursor Type
[M+H]+
Precursor m/z
311.22
Retention Time
70.0453 min
Identification Level
Experimental
Match Score
0.88132
MS/MS Comparing
Relative Intensity
Input spectrum
Reference spectrum
Reference spectrum
m/z