Processed databases
Atom-Mass pairs
Outputs for Diethanolamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002655
Synonyms: Diethanolamine
Total mass: 105.1352
Formula: H11 C4 O2 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: 122.7,368.6,
Replicated queried mass peaks: 29.3, 41.2, 43.2, 44.1, 45.7, 55.0, 71.8,
Processing time: 0:00:01.526985
Results for the quried mass "39.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2N1 | 0.164 | 1 | 0 | C1,C2,N5 |
| C2N1 | 0.164 | 1 | 0 | C1,C3,N5 |
| C2N1 | 0.164 | 1 | 0 | C2,C4,N5 |
| C2O1 | 0.187 | 1 | 0 | C1,C3,O6 |
| C2O1 | 0.187 | 1 | 0 | C2,C4,O7 |