CID 50906018

74423-78-2

Structural Information

Molecular Formula

C₁₂H₇BrO₂

SMILES

C1=CC2=C(C=C1O)C3=C(O2)C=C(C=C3)Br

InChI

InChI=1S/C12H7BrO2/c13-7-1-3-9-10-6-8(14)2-4-11(10)15-12(9)5-7/h1-6,14H

InChIKey

JQOUQSRECKKHRD-UHFFFAOYSA-N

Compound name

7-bromodibenzofuran-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 261.96295 Da
Monoisotopic Mass: 4.0
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]+	262.97023	147.4
[M+Na]+	284.95217	153.6
[M+NH4]+	279.99677	153.8
[M+K]+	300.92611	153.9
[M-H]-	260.95567	150.3
[M+Na-2H]-	282.93762	151.0
[M]+	261.96240	148.2
[M]-	261.96350	148.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe