Related entries (identical compound): KO001579 KO001578 KO001577 BML82023 BML82022 BML82021 BML82020 KO003685 KO003684 KO003681 KO003683 KO003682 PR100275 KO001580 PR100699 KO001576

Submission id: BML82022

Outputs for Pyridoxal; LC-APCI-QTOF; MS1; POSITIVE

Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML82022
Synonyms: Pyridoxal
Total mass: 167.1616
Formula: H9 C8 O3 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS1
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-APCI-QTOF
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.461173
Queried mass list: ['168.065']

Queried mass	Num. matched formulas	Num. matched fragments
168.0654765 (link to fragments)	1	1