Processed databases
Atom-Mass pairs
Outputs for Triethanolamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004114
Synonyms: Triethanolamine, Trolamine
Total mass: 149.1876
Formula: H15 C6 O3 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: 42.1, 44.1, 45.0, 55.2, 57.3, 58.1, 60.2, 69.3, 71.8, 74.1, 79.8, 84.1, 86.3, 87.2, 96.0, 102.0, 102.8, 133.0,
Processing time: 0:00:02.236690
Results for the quried mass "73.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5N1 | 0.052 | 1 | 0 | C1,C2,C3,C5,C6,N7 |
| C5N1 | 0.052 | 1 | 0 | C1,C2,C3,C4,C6,N7 |
| C5N1 | 0.052 | 1 | 0 | C1,C2,C3,C4,C5,N7 |
| C3O1N1 | 0.094 | 7 | 0 | C1,C2,C5,N7,O9 |
| C3O1N1 | 0.094 | 7 | 0 | C1,C3,C6,N7,O10 |
| C3O1N1 | 0.094 | 7 | 0 | C1,C2,C4,N7,O8 |
| C3O1N1 | 0.094 | 7 | 0 | C1,C3,C4,N7,O8 |
| C3O1N1 | 0.094 | 7 | 0 | C2,C3,C6,N7,O10 |
| C3O1N1 | 0.094 | 7 | 0 | C2,C3,C5,N7,O9 |