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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: KO001580

Outputs for Pyridoxal; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001580
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: 80.3, 108.3,
Processing time: 0:00:01.927381
Queried mass list: ['45.200', '49.000', '66.900', '74.700', '79.000', '93.200', '107.000', '136.400']



Queried massNum. matched formulasNum. matched fragments
45.2 No match found! No match found!
49.0 (link to fragments) 2 14
66.9 (link to fragments) 4 22
74.7 (link to fragments) 3 31
79.0 (link to fragments) 4 24
93.2 (link to fragments) 2 3
107.0 (link to fragments) 2 3
136.4 (link to fragments) 3 5


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