Processed databases
Atom-Mass pairs
Outputs for 1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002661
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: 103.7,128.3,202.1,392.6,495.9,
Replicated queried mass peaks: 38.8,
Processing time: 0:00:01.161622
Results for the quried mass "42.4"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2N1 | 0.340 | 4 | 0 | C1,C3,N5 |
| C2N1 | 0.340 | 4 | 0 | C1,C2,N4 |