Processed databases
Atom-Mass pairs
Outputs for Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004178
Synonyms: Trimethylamine N-oxide, (CH3)3NO
Total mass: 75.1093
Formula: H9 C3 O1 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 42.0, 43.0, 55.6, 58.1, 60.2,
Processing time: 0:00:01.091126
Results for the quried mass "61.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2O1N1 | 0.117 | 7 | 1 | C2,C3,N4,O5 |
| C2O1N1 | 0.117 | 7 | 1 | C1,C3,N4,O5 |
| C2O1N1 | 0.117 | 7 | 1 | C1,C2,N4,O5 |