CID 19692588

412032-33-8

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

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

InChI

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

InChIKey

OWMPZDOGVWJQLN-UHFFFAOYSA-N

Compound name

N,N-dimethyl-6-oxo-1H-pyridine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
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	133.4
[M+Na]+	189.06345	144.9
[M+NH4]+	184.10805	140.5
[M+K]+	205.03739	140.4
[M-H]-	165.06695	134.4
[M+Na-2H]-	187.04890	139.6
[M]+	166.07368	135.0
[M]-	166.07478	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe