Metabolite Spectrum Accession: ADZ00610p
m/z
intensity
200.7609558
0.02
221.0392761
0.02
225.2711182
0.03
227.3728943
0.06
263.2773438
0.23
271.4625549
0.02
277.413208
0.03
300.4760742
0.04
301.583313
0.03
306.3800964
0.16
313.3734741
0.08
314.1672363
0.02
315.1735229
0.02
317.2078247
0.07
318.0991211
0.01
319.2612915
0.29
337.4249268
0.23
338.2846069
0.05
341.1729431
0.05
351.6937256
0.03
393.3170776
0.03
395.9869995
0.03
406.1943359
0.04
406.8501587
0.02
410.7042847
0.05
418.5404663
0.16
436.4710693
0.17
442.3206177
0.18
443.4746094
0.04
446.4762573
0.02
451.2201538
0.10
454.4828491
0.04
456.4472656
0.05
459.064209
0.09
460.4917603
0.03
478.265564
0.02
498.9761353
0.02
503.6212769
0.11
527.5274048
0.08
536.6758423
0.04
555.5553589
0.03
559.7659302
0.05
573.5704346
0.95
574.7284546
13.34
575.5094604
100.00
576.1838989
0.24
597.1365356
0.11
617.7687378
0.02
618.7113037
0.03
639.451355
0.05
641.4720459
0.03
669.6936035
0.03
673.2890015
0.02
680.3912354
0.05
685.6898804
0.07
697.4362183
0.04
698.562439
0.30
699.4992676
0.22
715.6560669
0.07
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
716.52
Retention Time
98.1180 min
Identification Level
Experimental
Match Score
0.94160
MS/MS Comparing
Relative Intensity
Input spectrum
Reference spectrum
Reference spectrum
m/z