NMRFAM Logo 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
Submission id: PR100057

Outputs for Pyridoxamine; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+


Database: Plant Science Center, RIKEN
Entry ID: PR100057
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 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: 169.0946,
Processing time: 0:00:00.723940
Queried mass list: ['134.060', '152.070', '169.015']



Queried massNum. matched formulasNum. matched fragments
134.0599 (link to fragments) 3 5
152.07 (link to fragments) 3 6
169.0149 (link to fragments) 1 1


Flag Counter