Related entries (identical compound): KO002159 KO002158 PB000472 PB000471 PB000470 PR010218 PR100222 KZ000085 KO002162 KO002161 KO002160 KO000104 KO000107 KO000106 KO000105 KO000103 PB000469

Submission id: KO002161

Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002161
Synonyms: 6-Aminohexanoate, Epsilcapramine, 6-Aminohexanoic acid, 6-Aminocaproic acid
Total mass: 131.1724
Formula: H13 C6 O2 N1

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: 43.1, 45.0, 56.3, 67.1, 69.2, 70.0, 73.0, 80.2, 95.1, 96.2,
Processing time: 0:00:02.022141
Queried mass list: ['39.000', '41.300', '44.000', '53.000', '55.200', '65.300', '68.000', '71.800', '76.900', '79.000', '81.200', '85.100', '94.400', '97.400', '115.300']

Queried mass	Num. matched formulas	Num. matched fragments
39.0 (link to fragments)	3	7
41.3 (link to fragments)	3	7
44.0 (link to fragments)	4	7
53.0 (link to fragments)	3	6
55.2 (link to fragments)	4	7
65.3 (link to fragments)	3	5
68.0 (link to fragments)	4	6
71.8 (link to fragments)	2	2
76.9 (link to fragments)	1	1
79.0 (link to fragments)	2	2
81.2 (link to fragments)	2	2
85.1 (link to fragments)	2	2
94.4 (link to fragments)	1	1
97.4 (link to fragments)	1	1
115.3 (link to fragments)	2	3