![]() | 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:10 V; M+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002178 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: 81.9, 82.9, 87.0, 94.3, 111.2, 129.1, Processing time: 0:00:01.919419 Queried mass list: ['50.300', '60.000', '72.200', '78.100', '81.200', '85.900', '93.300', '96.900', '105.400', '110.000', '114.000', '117.000', '127.600', '146.100']
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