![]() | 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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003684 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: 54.9, 59.0, 67.0, 77.7, 79.8, 80.9, 84.5, 91.8, 94.1, 95.1, 107.9, 110.5, 150.1, Processing time: 0:00:02.550182 Queried mass list: ['41.100', '45.000', '53.100', '57.400', '65.100', '67.600', '72.700', '77.000', '79.100', '82.900', '88.700', '90.800', '93.200', '95.400', '106.100', '109.100', '119.800', '122.100', '135.700', '138.400', '148.400']
|
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|