Niacinamide; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: PR100182

Outputs for Niacinamide; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+

Database: Plant Science Center, RIKEN
Entry ID: PR100182
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 information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 79.0411,
Processing time: 0:00:00.780898

Results for the quried mass "96.046"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O1N2	0.041	4	0	C3,C4,C5,C6,N7,N8,O9
C4O1N2	0.041	4	0	C2,C4,C5,C6,N7,N8,O9
C5O1N1	0.061	6	1	C1,C2,C4,C5,C6,N7,O9
C5O1N1	0.061	6	1	C1,C2,C3,C5,C6,N7,O9