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

Submission id: KO002659

Outputs for 1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002659
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: 133.2,154.3,241.6,
Replicated queried mass peaks: 31.4, 42.8,
Processing time: 0:00:01.164644
Queried mass list: ['11.200', '19.100', '25.200', '30.300', '35.700', '41.000', '43.400', '58.200', '62.300']

Queried mass	Num. matched formulas	Num. matched fragments
11.2 (link to fragments)	1	3
19.1	No match found!	No match found!
25.2 (link to fragments)	2	4
30.3 (link to fragments)	1	2
35.7	No match found!	No match found!
41.0 (link to fragments)	1	2
43.4 (link to fragments)	1	2
58.2 (link to fragments)	1	2
62.3 (link to fragments)	1	1