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Atom-Mass pairs
Related entries (identical compound): PR100512 KO001728 KO001729 KO001725 KO001726 KO001727 PR100056 PR100057 OUF00435 PR010024
Submission id: PR100512

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 information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out 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']



Queried massNum. matched formulasNum. matched fragments
107.0363 (link to fragments) 2 3
121.0527 (link to fragments) 2 3
135.0582 (link to fragments) 3 5
138.056 (link to fragments) 3 5
147.0544 (link to fragments) 3 6
150.0559 (link to fragments) 3 6
166.8352 (link to fragments) 1 1


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