![]() | 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:50 V; M+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002182 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: 56.0, 59.2, 60.0, 71.1, Processing time: 0:00:01.488673 Queried mass list: ['43.100', '45.200', '55.100', '58.200', '70.000', '87.200']
|
|||||||||||||||||||||
|