Processed databases
Atom-Mass pairs
Outputs for 1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002658
Synonyms: 1,3-Diaminopropane, Trimethylenediamine, 1,3-Propanediamine, Propane-1,3-diamine
Total mass: 74.1245
Formula: H10 C3 N2
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: 79.0,90.8,758.8,
Replicated queried mass peaks: 42.8, 76.6,
Processing time: 0:00:01.099503
Results for the quried mass "39.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2N1 | 0.036 | 1 | 0 | C1,C3,N5 |
| C2N1 | 0.036 | 1 | 0 | C1,C2,N4 |