CID 3015051

4-dibenzofuranol

Structural Information

Molecular Formula

C₁₂H₈O₂

SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)O

InChI

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

InChIKey

ZYGJIKIEQYYOKG-UHFFFAOYSA-N

Compound name

dibenzofuran-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 160
Patents: 184.05243 Da
Monoisotopic Mass: 3.8
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	133.1
[M+Na]+	207.04165	144.7
[M-H]-	183.04515	139.2
[M+NH4]+	202.08625	155.5
[M+K]+	223.01559	141.7
[M+H-H2O]+	167.04969	128.3
[M+HCOO]-	229.05063	156.8
[M+CH3COO]-	243.06628	148.5
[M+Na-2H]-	205.02710	143.4
[M]+	184.05188	136.4
[M]-	184.05298	136.4

Literature stripe

literature stripe

Patent stripe

patents stripe