Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Choline; LC-ESI-QTOF; MS2; CE:30 V; [M]+Database: Plant Science Center, RIKEN Entry ID: PR100405 Synonyms: Choline, 2-Hydroxyethyl trimethylammonium, Bilineurine, 2-Hydroxy-N,N,N-trimethylethanaminium, Bilineurin, Hepacholine, Lipotril Total mass: 104.1702 Formula: H14 C5 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters 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: 60.0815, Processing time: 0:00:00.723494 Queried mass list: ['58.066', '104.108']
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