CID 11607921

Benzofuran-4-ol

Structural Information

Molecular Formula

C₈H₆O₂

SMILES

C1=CC(=C2C=COC2=C1)O

InChI

InChI=1S/C8H6O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H

InChIKey

CFBCZETZIPZOGW-UHFFFAOYSA-N

Compound name

1-benzofuran-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 625
Patents: 134.03677 Da
Monoisotopic Mass: 2.0
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]+	135.04405	120.6
[M+Na]+	157.02599	135.1
[M+NH4]+	152.07059	130.6
[M+K]+	172.99993	130.7
[M-H]-	133.02949	124.4
[M+Na-2H]-	155.01144	128.1
[M]+	134.03622	123.9
[M]-	134.03732	123.9

Literature stripe

literature stripe

Patent stripe

patents stripe