![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100512
KO001728
KO001729
KO001725
KO001726
KO001727
PR100056
PR100057
OUF00435
PR010024
Outputs for Pyridoxamine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100512 Synonyms: Pyridoxamine, Pyridoxylamine, 4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol Total mass: 168.1926 Formula: H12 C8 O2 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 108.0441, 122.0598, 137.0712, 151.0086, 167.0821, Processing time: 0:00:01.119314 Queried mass list: ['107.036', '121.053', '135.058', '138.056', '147.054', '150.056', '166.835']
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