![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003444 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: 41.7, 42.1, 54.3, 66.0, 67.1, 70.1, 77.9, 80.2, 91.9, 94.1, 94.8, 106.1, 106.9, 109.2, 110.1, 119.0, 137.1, Processing time: 0:00:02.389449 Queried mass list: ['40.900', '43.800', '50.900', '53.200', '55.900', '59.800', '65.100', '68.100', '76.900', '79.000', '82.100', '84.900', '90.900', '93.200', '96.100', '102.900', '105.100', '108.200', '112.100', '117.500', '120.100', '135.300', '138.000']
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