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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: KO001578

Outputs for Pyridoxal; LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001578
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: 75.8, 92.5, 94.2, 108.0, 121.9, 123.5, 136.0, 150.5,
Processing time: 0:00:02.089784
Queried mass list: ['44.900', '75.200', '81.400', '88.400', '92.300', '94.900', '107.100', '120.200', '123.200', '134.900', '138.300', '148.500', '151.300']



Queried massNum. matched formulasNum. matched fragments
44.9 (link to fragments) 1 1
75.2 (link to fragments) 3 31
81.4 (link to fragments) 3 10
88.4 (link to fragments) 1 1
92.3 (link to fragments) 2 3
94.9 (link to fragments) 2 3
107.1 (link to fragments) 2 3
120.2 (link to fragments) 2 3
123.2 (link to fragments) 2 3
134.9 (link to fragments) 3 5
138.3 (link to fragments) 3 4
148.5 (link to fragments) 3 6
151.3 (link to fragments) 3 6


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