NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
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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: PB000469

Outputs for Aminocaproic acid; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000469
Synonyms: Aminocaproic acid , 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: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 69.071, 97.067, 115.077,
Processing time: 0:00:01.646359
Queried mass list: ['68.051', '73.066', '79.055', '96.083', '114.093', '132.103']



Queried massNum. matched formulasNum. matched fragments
68.051 (link to fragments) 4 6
73.066 (link to fragments) 3 3
79.055 (link to fragments) 2 2
96.083 (link to fragments) 1 1
114.093 (link to fragments) 2 3
132.103 (link to fragments) 1 1


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