![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002159 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: 59.8, 68.1, 69.9, 72.1, 73.1, 80.2, 81.0, 83.1, 84.9, 86.1, 87.7, 97.1, 112.8, 115.3, Processing time: 0:00:02.219782 Queried mass list: ['40.900', '43.000', '49.900', '55.300', '59.100', '63.700', '67.000', '69.100', '71.200', '73.900', '77.000', '79.100', '81.400', '84.200', '87.200', '89.900', '96.100', '100.200', '110.900', '114.200', '132.100']
|
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|