Processed databases
Atom-Mass pairs
Outputs for Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004180
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: 96.3,149.3,466.7,
Replicated queried mass peaks: 43.1, 44.1, 57.2, 60.1,
Processing time: 0:00:01.212679
Results for the quried mass "29.5"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| O1N1 | 0.502 | 1 | 1 | N4,O5 |
| C1N1 | 0.459 | 3 | 0 | C1,N4 |
| C1N1 | 0.459 | 3 | 0 | C2,N4 |
| C1N1 | 0.459 | 3 | 0 | C3,N4 |