CID 12374555

62415-66-1

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

CNC(=O)C1=CN(C(=O)C=C1)C

InChI

InChI=1S/C8H10N2O2/c1-9-8(12)6-3-4-7(11)10(2)5-6/h3-5H,1-2H3,(H,9,12)

InChIKey

FPFTXURIOPBMFZ-UHFFFAOYSA-N

Compound name

N,1-dimethyl-6-oxopyridine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 166.07423 Da
Monoisotopic Mass: -0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	167.08151	133.2
[M+Na]+	189.06345	145.4
[M+NH4]+	184.10805	140.4
[M+K]+	205.03739	140.3
[M-H]-	165.06695	134.4
[M+Na-2H]-	187.04890	139.5
[M]+	166.07368	135.0
[M]-	166.07478	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe