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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: KO001637

Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001637
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: 94.0, 94.2, 107.9, 121.3, 122.9, 136.2, 148.4, 168.1,
Processing time: 0:00:01.784538
Queried mass list: ['79.800', '92.200', '107.100', '110.100', '120.000', '122.200', '132.100', '135.000', '138.100', '147.800', '150.100', '152.900', '166.100']



Queried massNum. matched formulasNum. matched fragments
79.8 (link to fragments) 4 20
92.2 (link to fragments) 2 3
107.1 (link to fragments) 2 3
110.1 (link to fragments) 2 3
120.0 (link to fragments) 2 3
122.2 (link to fragments) 2 3
132.1 (link to fragments) 3 5
135.0 (link to fragments) 3 5
138.1 (link to fragments) 3 5
147.8 (link to fragments) 3 6
150.1 (link to fragments) 3 6
152.9 (link to fragments) 3 6
166.1 (link to fragments) 1 1


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