![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100382
PR100381
KO002664
KO002665
KO002666
KO002662
KO002663
PR100179
PR100178
PR100590
Outputs for N,N-Dimethylglycine; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100179 Synonyms: N,N-Dimethylglycine, Dmg, N,N-Dimethylaminoacetic acid, 2-dimethylaminoacetic acid, N-Methylsarcosine Total mass: 103.1194 Formula: H9 C4 O2 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: Processing time: 0:00:00.722030 Queried mass list: ['58.068', '104.071']
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