CID 3842559

Dibenzofuran-1-ol

Structural Information

Molecular Formula

C₁₂H₈O₂

SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)O

InChI

InChI=1S/C12H8O2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,13H

InChIKey

BIFIUYPXCGSSAG-UHFFFAOYSA-N

Compound name

dibenzofuran-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 336
Patents: 184.05243 Da
Monoisotopic Mass: 3.3
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]+	185.05971	133.7
[M+Na]+	207.04165	149.7
[M+NH4]+	202.08625	144.3
[M+K]+	223.01559	144.0
[M-H]-	183.04515	138.7
[M+Na-2H]-	205.02710	141.3
[M]+	184.05188	137.6
[M]-	184.05298	137.6

Literature stripe

literature stripe

Patent stripe

patents stripe