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

Submission id: KO001579

Outputs for Pyridoxal; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001579
Synonyms: Pyridoxal
Total mass: 167.1616
Formula: H9 C8 O3 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 45.8, 80.2, 93.1, 106.8, 108.0, 120.5, 122.2, 135.4, 136.0,
Processing time: 0:00:01.876773
Queried mass list: ['44.700', '58.000', '74.700', '78.800', '91.800', '106.300', '120.300', '122.900', '134.700']

Queried mass	Num. matched formulas	Num. matched fragments
44.7 (link to fragments)	1	1
58.0 (link to fragments)	1	2
74.7 (link to fragments)	3	31
78.8 (link to fragments)	4	24
91.8 (link to fragments)	2	3
106.3 (link to fragments)	2	3
120.3 (link to fragments)	2	3
122.9 (link to fragments)	2	3
134.7 (link to fragments)	3	5