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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: KO001636

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001636
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: 122.4, 150.3, 168.2,
Processing time: 0:00:01.117488
Queried mass list: ['107.400', '120.700', '122.900', '135.400', '137.700', '149.300', '153.300', '166.400']



Queried massNum. matched formulasNum. matched fragments
107.4 (link to fragments) 2 3
120.7 (link to fragments) 2 3
122.9 (link to fragments) 2 3
135.4 (link to fragments) 3 5
137.7 (link to fragments) 3 5
149.3 (link to fragments) 3 6
153.3 (link to fragments) 3 6
166.4 (link to fragments) 1 1


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