![]() | 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:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003446 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: 41.0, 43.8, 52.0, 53.0, 66.0, 66.9, 77.1, 78.1, 80.1, 93.3, 119.0, Processing time: 0:00:02.015208 Queried mass list: ['39.300', '42.100', '51.100', '63.100', '65.200', '68.000', '76.200', '78.900', '92.100', '94.200', '96.400', '110.100', '118.300', '137.300']
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