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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: PR100222

Outputs for 6-Aminohexanoic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+


Database: Plant Science Center, RIKEN
Entry ID: PR100222
Synonyms: 6-Aminohexanoic acid, EACA, 6-Aca, 6-Ahx, ACS, 6-Aminohexanoate, epsilon-Amino-n-caproic acid, Epsilcapramine, 6-Aminocaproic acid, Acepramine, Caprolisin, Epsilcapramin, Hemocaprol, epsilon-Leucin, Respramin
Total mass: 131.1724
Formula: H13 C6 O2 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
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: 97.0662, 115.0771, 115.966,
Processing time: 0:00:01.585964
Queried mass list: ['69.071', '73.066', '79.055', '96.082', '114.092', '132.102']



Queried massNum. matched formulasNum. matched fragments
69.0708 (link to fragments) 4 6
73.0656 (link to fragments) 3 3
79.0552 (link to fragments) 2 2
96.0819 (link to fragments) 1 1
114.0916 (link to fragments) 2 3
132.1024 (link to fragments) 1 1


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