CID 3071508

137440-96-1

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

CC1=CC(=CC(=O)N1)N(C)C

InChI

InChI=1S/C8H12N2O/c1-6-4-7(10(2)3)5-8(11)9-6/h4-5H,1-3H3,(H,9,11)

InChIKey

PPPYULUVIYHEJZ-UHFFFAOYSA-N

Compound name

4-(dimethylamino)-6-methyl-1H-pyridin-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 152.09496 Da
Monoisotopic Mass: 0.4
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]+	153.10224	130.7
[M+Na]+	175.08418	143.4
[M+NH4]+	170.12878	138.8
[M+K]+	191.05812	137.8
[M-H]-	151.08768	132.7
[M+Na-2H]-	173.06963	137.6
[M]+	152.09441	132.9
[M]-	152.09551	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe