Related entries (identical compound): KO002657 KO002659 KO002658 KZ000092 KO002660 KO002661 JP007418 PR010001 JP007321 KZ000002 OUF00001 JP003994

Submission id: KO002660

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

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out 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
Queried mass list: ['20.800', '30.200', '40.900', '45.300', '55.900', '58.100', '75.700']

Queried mass	Num. matched formulas	Num. matched fragments
20.8	No match found!	No match found!
30.2 (link to fragments)	1	2
40.9 (link to fragments)	1	2
45.3 (link to fragments)	1	2
55.9 (link to fragments)	1	2
58.1 (link to fragments)	1	2
75.7 (link to fragments)	1	1