![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100412
PR100411
KO003443
KO003442
KO003446
KO003445
KO003444
Outputs for 1-Methylnicotinamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003442 Synonyms: 1-Methylnicotinamide Total mass: 137.1588 Formula: H9 C7 O1 N2 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: 60.2, 75.9, 76.9, 78.9, 87.5, 88.6, 106.6, 109.9, 119.9, 138.0, Processing time: 0:00:02.295783 Queried mass list: ['41.200', '55.000', '58.500', '63.300', '69.800', '72.900', '75.200', '78.200', '80.700', '83.200', '86.800', '91.800', '94.100', '101.900', '104.900', '108.100', '119.400', '137.100']
|
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|