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

Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002160
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: 44.1, 44.8, 59.0, 68.0, 69.2, 71.1, 73.2, 80.0, 85.2, 87.3, 95.0, 96.1, 115.3,
Processing time: 0:00:01.889071
Queried mass list: ['30.300', '38.900', '41.100', '43.200', '52.800', '55.200', '57.300', '67.200', '69.900', '72.000', '76.900', '79.000', '81.300', '84.000', '86.200', '94.300', '97.300', '99.900', '114.400']



Queried massNum. matched formulasNum. matched fragments
30.3 (link to fragments) 2 2
38.9 (link to fragments) 3 7
41.1 (link to fragments) 3 7
43.2 (link to fragments) 4 7
52.8 (link to fragments) 3 6
55.2 (link to fragments) 4 7
57.3 (link to fragments) 4 6
67.2 (link to fragments) 4 6
69.9 (link to fragments) 4 6
72.0 (link to fragments) 2 2
76.9 (link to fragments) 1 1
79.0 (link to fragments) 2 2
81.3 (link to fragments) 2 2
84.0 (link to fragments) 2 2
86.2 (link to fragments) 2 2
94.3 (link to fragments) 1 1
97.3 (link to fragments) 1 1
99.9 (link to fragments) 1 1
114.4 (link to fragments) 2 3


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