Related entries (identical compound): KO002152 KO002150 KO002151 PR100276 KZ000250 PR010223 PR010224 KO002148 KO002149

Submission id: KO002148

Outputs for N-Acetylputrescine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002148
Synonyms: N-Acetylputrescine
Total mass: 130.1876
Formula: H14 C6 O1 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:
Replicated queried mass peaks: 42.6, 60.0, 72.1, 89.5, 97.2, 100.0, 114.0,
Processing time: 0:00:01.905716
Queried mass list: ['41.000', '54.800', '59.200', '67.900', '71.500', '74.000', '77.100', '80.900', '85.100', '89.300', '95.800', '99.000', '113.000', '131.000']

Queried mass	Num. matched formulas	Num. matched fragments
41.0 (link to fragments)	4	8
54.8 (link to fragments)	3	5
59.2 (link to fragments)	2	2
67.9 (link to fragments)	2	2
71.5 (link to fragments)	2	2
74.0 (link to fragments)	2	2
77.1 (link to fragments)	2	2
80.9 (link to fragments)	2	2
85.1 (link to fragments)	2	2
89.3 (link to fragments)	1	1
95.8 (link to fragments)	1	1
99.0 (link to fragments)	2	2
113.0 (link to fragments)	3	3
131.0 (link to fragments)	1	1