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

Submission id: KO002158

Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002158
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: 69.1, 72.0, 72.9, 75.8, 78.9, 82.0, 84.6, 86.2, 97.2, 115.3, 133.3,
Processing time: 0:00:01.391798
Queried mass list: ['50.100', '59.000', '64.300', '68.200', '70.900', '74.200', '78.100', '81.700', '84.200', '86.800', '89.900', '96.200', '100.200', '114.200', '132.100']

Queried mass	Num. matched formulas	Num. matched fragments
50.1 (link to fragments)	3	6
59.0 (link to fragments)	4	5
64.3 (link to fragments)	3	5
68.2 (link to fragments)	4	6
70.9 (link to fragments)	2	2
74.2 (link to fragments)	2	2
78.1 (link to fragments)	2	2
81.7 (link to fragments)	2	2
84.2 (link to fragments)	2	2
86.8 (link to fragments)	2	2
89.9	No match found!	No match found!
96.2 (link to fragments)	1	1
100.2 (link to fragments)	2	3
114.2 (link to fragments)	2	3
132.1 (link to fragments)	1	1