![]() | 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-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002160 Synonyms: 6-Aminohexanoate, Epsilcapramine, 6-Aminohexanoic acid, 6-Aminocaproic acid Total mass: 131.1724 Formula: H13 C6 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 44.1, 44.8, 59.0, 68.0, 69.2, 71.1, 73.2, 80.0, 85.2, 87.3, 95.0, 96.1, 115.3, Processing time: 0:00:01.889071 Queried mass list: ['30.300', '38.900', '41.100', '43.200', '52.800', '55.200', '57.300', '67.200', '69.900', '72.000', '76.900', '79.000', '81.300', '84.000', '86.200', '94.300', '97.300', '99.900', '114.400']
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