CID 820601

1-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide

Structural Information

Molecular Formula

C₇H₈N₂O₂

SMILES

CN1C=CC(=CC1=O)C(=O)N

InChI

InChI=1S/C7H8N2O2/c1-9-3-2-5(7(8)11)4-6(9)10/h2-4H,1H3,(H2,8,11)

InChIKey

QASWUZCGTOFYBR-UHFFFAOYSA-N

Compound name

1-methyl-2-oxopyridine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 152.05858 Da
Monoisotopic Mass: -1.0
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]+	153.06586	128.7
[M+Na]+	175.04780	140.8
[M+NH4]+	170.09240	135.9
[M+K]+	191.02174	136.2
[M-H]-	151.05130	129.7
[M+Na-2H]-	173.03325	134.8
[M]+	152.05803	130.4
[M]-	152.05913	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe