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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: KO001576

Outputs for Pyridoxal; LC-ESI-QQ; MS2; CE:10 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001576
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:
Processing time: 0:00:01.141718
Queried mass list: ['107.700', '122.300', '129.800', '132.800', '135.700', '137.800', '150.200', '163.900', '166.300']



Queried massNum. matched formulasNum. matched fragments
107.7 (link to fragments) 2 3
122.3 (link to fragments) 2 3
129.8 (link to fragments) 1 3
132.8 (link to fragments) 3 5
135.7 (link to fragments) 3 5
137.8 (link to fragments) 3 5
150.2 (link to fragments) 3 6
163.9 (link to fragments) 1 1
166.3 (link to fragments) 1 1


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