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Processed databases
Atom-Mass pairs
Related entries (identical compound): PR100196 PR100602 KO001639 KO001640 KO003753 KO003757 KO003756 KO003755 KO003754 KO001638 KO001636 KO001637 JP006258 OUF00436 KZ000070 PR010229
Submission id: KO001640

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001640
Synonyms: Pyridoxine, Pyridoxol
Total mass: 169.1774
Formula: H11 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: 66.9, 79.3, 92.4, 93.3, 93.9, 107.2, 107.8, 121.9,
Processing time: 0:00:01.595915
Queried mass list: ['39.800', '45.700', '51.000', '65.000', '77.900', '80.300', '92.000', '106.200', '121.300']



Queried massNum. matched formulasNum. matched fragments
39.8 (link to fragments) 3 13
45.7 No match found! No match found!
51.0 (link to fragments) 3 21
65.0 (link to fragments) 4 32
77.9 (link to fragments) 4 29
80.3 (link to fragments) 4 17
92.0 (link to fragments) 2 3
106.2 (link to fragments) 2 3
121.3 (link to fragments) 2 3


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