![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP005706
GLS00132
OUF00389
KZ000064
JP010812
PR010181
ML005101
PR100181
PR100182
KO003586
KO003584
KO003585
KO003582
KO003583
PR100401
PR100402
Outputs for Niacinamide; LC-ESI-QQ; MS2; CE:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003585 Synonyms: Nicotinamide, Nicotinic acid amide, Vitamin PP, Niacinamide Total mass: 122.1244 Formula: H6 C6 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: 52.1, 54.0, 69.9, 78.0, 79.3, 104.9, 107.0, Processing time: 0:00:01.877544 Queried mass list: ['38.400', '44.000', '50.900', '53.200', '61.800', '68.300', '77.400', '80.000', '96.200', '103.400', '106.300', '123.100']
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