![]() | 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: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 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: 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']
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