![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100099
PB000347
KO002181
KO002180
KO002182
KO002178
KO002179
PR100098
Outputs for Acetylcholine; LC-ESI-QQ; MS2; CE:30 V; M+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002180 Synonyms: Acetylcholine, O-Acetylcholine Total mass: 146.2068 Formula: H16 C7 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: 44.7, 57.2, 58.9, 60.1, 72.2, 84.4, 86.0, 87.2, Processing time: 0:00:02.242191 Queried mass list: ['43.200', '55.300', '58.100', '61.000', '69.100', '71.300', '76.900', '80.900', '83.100', '85.400', '94.700', '104.100', '114.200', '128.200', '146.400']
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