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

Submission id: KO000103

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000103
Synonyms: 6-Aminohexanoate, 6-Aminocaproic acid, Epsilcapramine, 6-Aminohexanoic 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: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.150863
Queried mass list: ['58.000', '85.800', '88.200', '101.400', '111.700', '127.900', '130.100']

Queried mass	Num. matched formulas	Num. matched fragments
58.0 (link to fragments)	4	6
85.8 (link to fragments)	2	2
88.2 (link to fragments)	1	1
101.4 (link to fragments)	2	3
111.7 (link to fragments)	2	3
127.9 (link to fragments)	1	1
130.1 (link to fragments)	1	1