![]() | 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:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003582 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: 140.9, Replicated queried mass peaks: 40.9, 74.1, 79.2, 92.6, 105.9, Processing time: 0:00:01.919623 Queried mass list: ['39.200', '55.100', '59.100', '61.200', '63.300', '69.300', '72.900', '77.300', '79.900', '88.000', '91.100', '95.900', '104.900', '123.100']
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