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Processed databases
Atom-Mass pairs
Related entries (identical compound): KO001579 KO001578 KO001577 BML82023 BML82022 BML82021 BML82020 KO003685 KO003684 KO003681 KO003683 KO003682 PR100275 KO001580 PR100699 KO001576
Submission id: PR100275

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


Database: Plant Science Center, RIKEN
Entry ID: PR100275
Synonyms: Pyridoxal, PL, Vitamin B6, Pyridoxaldehyde, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde, Hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde
Total mass: 167.1616
Formula: H9 C8 O3 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:
Processing time: 0:00:01.461094
Queried mass list: ['67.055', '94.065', '106.066', '122.061', '150.054', '168.066']



Queried massNum. matched formulasNum. matched fragments
67.0546 (link to fragments) 4 21
94.0652 (link to fragments) 2 3
106.0655 (link to fragments) 2 3
122.0609 (link to fragments) 2 3
150.0543 (link to fragments) 3 6
168.066 (link to fragments) 1 1


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