Processed databases
Atom-Mass pairs
Outputs for 1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002660
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: 118.7,121.9,149.9,154.2,159.7,273.6,284.7,470.1,546.4,
Replicated queried mass peaks: 42.0, 42.6, 57.4,
Processing time: 0:00:01.144406
Results for the quried mass "40.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2N1 | 0.152 | 3 | 0 | C1,C3,N5 |
| C2N1 | 0.152 | 3 | 0 | C1,C2,N4 |