![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003755 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: 55.2, 66.3, 68.1, 77.7, 79.8, 81.3, 83.2, 90.8, 93.2, 94.1, 96.1, 97.2, 106.0, 107.0, 109.2, 123.3, 134.0, 137.0, 150.7, 170.4, Processing time: 0:00:02.311095 Queried mass list: ['43.200', '53.300', '65.000', '67.100', '69.200', '77.100', '79.300', '82.400', '89.200', '92.100', '95.300', '97.400', '105.000', '107.900', '110.000', '116.000', '122.100', '124.200', '126.300', '132.900', '135.100', '137.600', '142.000', '150.000', '152.300', '168.500']
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