CID 12000323

3-hydroxy-5-methoxybiphenyl

Structural Information

Molecular Formula

C₁₃H₁₂O₂

SMILES

COC1=CC(=CC(=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c1-15-13-8-11(7-12(14)9-13)10-5-3-2-4-6-10/h2-9,14H,1H3

InChIKey

MFGGGJCBWVBPEO-UHFFFAOYSA-N

Compound name

3-methoxy-5-phenylphenol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 28
Patents: 200.08372 Da
Monoisotopic Mass: 3.2
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]+	201.09100	142.6
[M+Na]+	223.07294	158.2
[M+NH4]+	218.11754	152.1
[M+K]+	239.04688	150.4
[M-H]-	199.07644	147.5
[M+Na-2H]-	221.05839	152.8
[M]+	200.08317	146.4
[M]-	200.08427	146.4

Literature stripe

literature stripe

Patent stripe

patents stripe