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

Submission id: KO002162

Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002162
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: 41.1, 44.2, 45.1, 55.2, 68.2, 79.1,
Processing time: 0:00:01.132749
Queried mass list: ['29.800', '39.100', '43.100', '53.200', '55.900', '67.000', '69.100', '72.800', '77.100', '80.400']

Queried mass	Num. matched formulas	Num. matched fragments
29.8 (link to fragments)	3	7
39.1 (link to fragments)	3	7
43.1 (link to fragments)	4	7
53.2 (link to fragments)	3	6
55.9 (link to fragments)	4	7
67.0 (link to fragments)	4	6
69.1 (link to fragments)	4	6
72.8 (link to fragments)	3	3
77.1 (link to fragments)	1	1
80.4 (link to fragments)	2	2