![]() | 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-QTOF; MS2; CE:20 eV; M+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB000347 Synonyms: Acetylcholine , 2-acetyloxyethyl-trimethylazanium Total mass: 146.2068 Formula: H16 C7 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API QSTAR Pulsar i Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:01.470513 Queried mass list: ['43.017', '60.080', '87.041', '146.115']
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