![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home 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
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 informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out 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']
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