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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: KO002159

Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002159
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: 59.8, 68.1, 69.9, 72.1, 73.1, 80.2, 81.0, 83.1, 84.9, 86.1, 87.7, 97.1, 112.8, 115.3,
Processing time: 0:00:02.219782
Queried mass list: ['40.900', '43.000', '49.900', '55.300', '59.100', '63.700', '67.000', '69.100', '71.200', '73.900', '77.000', '79.100', '81.400', '84.200', '87.200', '89.900', '96.100', '100.200', '110.900', '114.200', '132.100']



Queried massNum. matched formulasNum. matched fragments
40.9 (link to fragments) 3 7
43.0 (link to fragments) 4 7
49.9 (link to fragments) 2 4
55.3 (link to fragments) 4 7
59.1 (link to fragments) 3 4
63.7 (link to fragments) 3 5
67.0 (link to fragments) 4 6
69.1 (link to fragments) 4 6
71.2 (link to fragments) 2 2
73.9 (link to fragments) 3 3
77.0 (link to fragments) 1 1
79.1 (link to fragments) 2 2
81.4 (link to fragments) 2 2
84.2 (link to fragments) 2 2
87.2 (link to fragments) 2 2
89.9 No match found! No match found!
96.1 (link to fragments) 1 1
100.2 (link to fragments) 2 3
110.9 (link to fragments) 2 3
114.2 (link to fragments) 2 3
132.1 (link to fragments) 1 1


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