![]() | 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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003445 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: 41.1, 44.0, 52.1, 53.1, 66.1, 66.9, 68.9, 77.1, 78.0, 80.2, 84.0, 91.2, 92.1, 94.1, 94.9, 103.4, 108.0, 110.3, 118.9, Processing time: 0:00:02.227645 Queried mass list: ['39.100', '42.200', '45.100', '51.200', '54.200', '56.300', '65.100', '68.100', '76.600', '79.100', '82.100', '84.800', '90.100', '93.200', '96.100', '103.200', '106.300', '109.100', '112.300', '118.200', '120.800', '134.900', '137.200']
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