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

Submission id: KO002658

Outputs for 1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002658
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: 79.0,90.8,758.8,
Replicated queried mass peaks: 42.8, 76.6,
Processing time: 0:00:01.099503
Queried mass list: ['12.900', '29.600', '34.300', '39.000', '41.100', '46.500', '52.800', '55.300', '58.100', '75.100']

Queried mass	Num. matched formulas	Num. matched fragments
12.9 (link to fragments)	2	5
29.6 (link to fragments)	2	4
34.3	No match found!	No match found!
39.0 (link to fragments)	1	2
41.1 (link to fragments)	1	2
46.5	No match found!	No match found!
52.8 (link to fragments)	1	2
55.3 (link to fragments)	1	2
58.1 (link to fragments)	1	2
75.1 (link to fragments)	1	1