![]() | 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: KO003754 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: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 78.8, 81.0, 83.2, 83.4, 93.1, 95.3, 97.0, 106.8, 109.9, 111.0, 124.2, 135.1, 151.2, 152.3, Processing time: 0:00:02.230885 Queried mass list: ['44.800', '69.200', '77.400', '79.900', '82.000', '91.400', '93.800', '96.000', '105.900', '109.200', '121.000', '123.100', '134.100', '136.800', '150.300', '153.300', '170.100']
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