CID 4650

P-benzoquinone

Structural Information

Molecular Formula

C₆H₄O₂

SMILES

C1=CC(=O)C=CC1=O

InChI

InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H

InChIKey

AZQWKYJCGOJGHM-UHFFFAOYSA-N

Compound name

cyclohexa-2,5-diene-1,4-dione

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 8125
References: 37666
Patents: 108.021126 Da
Monoisotopic Mass: 0.2
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]+	109.02840	114.3
[M+Na]+	131.01034	123.5
[M-H]-	107.01385	118.6
[M+NH4]+	126.05495	137.3
[M+K]+	146.98428	122.5
[M+H-H2O]+	91.018386	109.6
[M+HCOO]-	153.01933	139.4
[M+CH3COO]-	167.03498	165.9
[M+Na-2H]-	128.99579	122.7
[M]+	108.02058	113.6
[M]-	108.02167	113.6

Literature stripe

literature stripe

Patent stripe

patents stripe