![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001579
KO001578
KO001577
BML82023
BML82022
BML82021
BML82020
KO003685
KO003684
KO003681
KO003683
KO003682
PR100275
KO001580
PR100699
KO001576
Outputs for Pyridoxal; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001578 Synonyms: Pyridoxal Total mass: 167.1616 Formula: H9 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: 75.8, 92.5, 94.2, 108.0, 121.9, 123.5, 136.0, 150.5, Processing time: 0:00:02.089784 Queried mass list: ['44.900', '75.200', '81.400', '88.400', '92.300', '94.900', '107.100', '120.200', '123.200', '134.900', '138.300', '148.500', '151.300']
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