Processed databases
Atom-Mass pairs
Outputs for Diethanolamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002653
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: 248.6,271.2,
Replicated queried mass peaks: 42.2, 44.9, 60.9, 70.0, 71.8, 88.6,
Processing time: 0:00:01.847729
Results for the quried mass "71.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3O1N1 | 0.078 | 5 | 0 | C1,C2,C4,N5,O7 |
| C3O1N1 | 0.078 | 5 | 0 | C1,C2,C3,N5,O6 |