![]() | 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:50 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001580 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: 80.3, 108.3, Processing time: 0:00:01.927381 Queried mass list: ['45.200', '49.000', '66.900', '74.700', '79.000', '93.200', '107.000', '136.400']
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