![]() | 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: KO003757 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: 41.1, 42.1, 54.2, 56.5, 66.0, 67.0, 69.0, 69.7, 77.9, 79.0, 81.2, 82.9, 90.3, 91.1, 93.2, 95.1, 96.3, 105.2, 106.1, 108.1, 123.2, 124.2, 134.2, Processing time: 0:00:02.275411 Queried mass list: ['39.200', '41.300', '43.800', '50.900', '53.200', '55.300', '62.600', '65.200', '68.000', '77.000', '80.000', '82.200', '84.700', '89.200', '92.200', '94.300', '104.300', '107.200', '109.500', '122.300', '133.300', '135.800', '151.700']
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