![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Trimethylamine N-oxide; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100384 Synonyms: Trimethylamine N-oxide, TMAO, TMANO, N,N-Dimethylmethanamine oxide Total mass: 75.1093 Formula: H9 C3 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: 59.0736, 60.0462, Processing time: 0:00:00.363101 Queried mass list: ['58.067', '76.076']
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