CID 363601

103505-54-0

Structural Information

Molecular Formula

C₁₀H₈N₂O₂

SMILES

C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2

InChI

InChI=1S/C10H8N2O2/c13-9-5-1-3-7(11-9)8-4-2-6-10(14)12-8/h1-6H,(H,11,13)(H,12,14)

InChIKey

POJMWJLYXGXUNU-UHFFFAOYSA-N

Compound name

6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 179
Patents: 188.05858 Da
Monoisotopic Mass: 0.1
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]+	189.06586	138.0
[M+Na]+	211.04780	153.1
[M+NH4]+	206.09240	145.2
[M+K]+	227.02174	146.6
[M-H]-	187.05130	140.1
[M+Na-2H]-	209.03325	147.0
[M]+	188.05803	140.6
[M]-	188.05913	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe