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

Submission id: KO002657

Outputs for 1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002657
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: 99.1,129.6,135.3,332.6,
Replicated queried mass peaks: 14.6,
Processing time: 0:00:01.204601
Queried mass list: ['13.200', '18.100', '26.000', '31.700', '35.000', '39.000', '47.400', '58.100', '61.400', '75.100']

Queried mass	Num. matched formulas	Num. matched fragments
13.2 (link to fragments)	2	5
18.1	No match found!	No match found!
26.0 (link to fragments)	2	4
31.7 (link to fragments)	1	2
35.0	No match found!	No match found!
39.0 (link to fragments)	1	2
47.4	No match found!	No match found!
58.1 (link to fragments)	1	2
61.4	No match found!	No match found!
75.1 (link to fragments)	1	1