![]() | 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: KO003685 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: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 42.0, 53.1, 65.8, 67.0, 77.9, 80.8, 82.0, 93.1, 94.9, 95.9, 106.7, 109.2, 109.9, Processing time: 0:00:01.496273 Queried mass list: ['38.700', '41.000', '44.900', '51.100', '56.400', '65.100', '67.800', '77.000', '79.200', '81.300', '92.100', '94.200', '106.100', '108.800', '122.200']
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