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

Submission id: KO002661

Outputs for 1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002661
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: 103.7,128.3,202.1,392.6,495.9,
Replicated queried mass peaks: 38.8,
Processing time: 0:00:01.161622
Queried mass list: ['18.300', '31.700', '37.800', '42.400', '44.700', '56.900', '61.200']

Queried mass	Num. matched formulas	Num. matched fragments
18.3	No match found!	No match found!
31.7 (link to fragments)	1	2
37.8 (link to fragments)	1	2
42.4 (link to fragments)	1	2
44.7 (link to fragments)	1	2
56.9 (link to fragments)	1	2
61.2	No match found!	No match found!