Processed databases
Atom-Mass pairs
Outputs for Triethanolamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004116
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: 42.2, 45.1, 56.1, 79.9,
Processing time: 0:00:01.419150
Results for the quried mass "70.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4N1 | 0.087 | 8 | 0 | C1,C2,C3,C5,N7 |
| C4N1 | 0.087 | 8 | 0 | C1,C2,C4,C5,N7 |
| C4N1 | 0.087 | 8 | 0 | C1,C2,C3,C6,N7 |
| C4N1 | 0.087 | 8 | 0 | C1,C3,C4,C6,N7 |
| C4N1 | 0.087 | 8 | 0 | C1,C2,C3,C4,N7 |
| C4N1 | 0.087 | 8 | 0 | C2,C3,C5,C6,N7 |
| C3O1N1 | 0.130 | 4 | 0 | C1,C2,C5,N7,O9 |
| C3O1N1 | 0.130 | 4 | 0 | C1,C3,C6,N7,O10 |
| C3O1N1 | 0.130 | 4 | 0 | C1,C2,C4,N7,O8 |
| C3O1N1 | 0.130 | 4 | 0 | C1,C3,C4,N7,O8 |
| C3O1N1 | 0.130 | 4 | 0 | C2,C3,C6,N7,O10 |
| C3O1N1 | 0.130 | 4 | 0 | C2,C3,C5,N7,O9 |