![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: PR100181 Outputs for Niacinamide; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100181 Synonyms: Nicotinamide, NAM, Vitamin B3, Vitamin PP, Niacinamide, 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 Experimental informationMS type: MS2 Instrument: 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: 80.0508, Processing time: 0:00:00.747833 Results for the quried mass "96.0458"
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