![]() | 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-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100401 Synonyms: Niacinamide, NAM, Vitamin B3, Vitamin PP, Nicotinamide, Nicotinic acid amide, Pyridine-3-carboxylic acid amide, Amide PP, Benicot, Delonin amide, Amnicotin, Endobion, Nicobion, Pelonin amide, 3-Pyridinecarboxamide Total mass: 122.1244 Formula: H6 C6 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 80.0513, Processing time: 0:00:00.727194 Queried mass list: ['78.036', '96.047', '123.056']
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