![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: PB000347 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 Experimental informationMS type: MS2 Instrument: 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 Results for the quried mass "60.08"
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