CID 2762509

175277-69-7

Structural Information

Molecular Formula

C₆H₆N₂O₂

SMILES

C1=CNC(=O)C=C1C(=O)N

InChI

InChI=1S/C6H6N2O2/c7-6(10)4-1-2-8-5(9)3-4/h1-3H,(H2,7,10)(H,8,9)

InChIKey

FHYPGGNPURXGRL-UHFFFAOYSA-N

Compound name

2-oxo-1H-pyridine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 138.04292 Da
Monoisotopic Mass: -1.2
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]+	139.05020	124.9
[M+Na]+	161.03214	136.2
[M+NH4]+	156.07674	131.9
[M+K]+	177.00608	131.9
[M-H]-	137.03564	125.4
[M+Na-2H]-	159.01759	130.8
[M]+	138.04237	126.2
[M]-	138.04347	126.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe