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
Experimental information
MS type: MS2
Instrument: 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
Results for the quried mass "58.0667"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2O1N1 | 0.008 | 4 | 0 | C2,C3,N4,O5 |
| C2O1N1 | 0.008 | 4 | 0 | C1,C3,N4,O5 |
| C2O1N1 | 0.008 | 4 | 0 | C1,C2,N4,O5 |
| C3N1 | 0.035 | 8 | 0 | C1,C2,C3,N4 |