![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002159
KO002158
PB000472
PB000471
PB000470
PR010218
PR100222
KZ000085
KO002162
KO002161
KO002160
KO000104
KO000107
KO000106
KO000105
KO000103
PB000469
Outputs for 6-Aminohexanoic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100222 Synonyms: 6-Aminohexanoic acid, EACA, 6-Aca, 6-Ahx, ACS, 6-Aminohexanoate, epsilon-Amino-n-caproic acid, Epsilcapramine, 6-Aminocaproic acid, Acepramine, Caprolisin, Epsilcapramin, Hemocaprol, epsilon-Leucin, Respramin Total mass: 131.1724 Formula: H13 C6 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 97.0662, 115.0771, 115.966, Processing time: 0:00:01.585964 Queried mass list: ['69.071', '73.066', '79.055', '96.082', '114.092', '132.102']
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