CID 1392305

20854-56-2

Structural Information

Molecular Formula

C₁₄H₁₄O₂

SMILES

COC1=CC=C(C=C1)C2=CC=CC(=C2)CO

InChI

InChI=1S/C14H14O2/c1-16-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-15/h2-9,15H,10H2,1H3

InChIKey

PBFQIBZGYROSFQ-UHFFFAOYSA-N

Compound name

[3-(4-methoxyphenyl)phenyl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 214.09938 Da
Monoisotopic Mass: 2.7
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]+	215.10666	147.2
[M+Na]+	237.08860	162.6
[M+NH4]+	232.13320	156.5
[M+K]+	253.06254	154.5
[M-H]-	213.09210	152.1
[M+Na-2H]-	235.07405	157.2
[M]+	214.09883	151.0
[M]-	214.09993	151.0

Literature stripe

literature stripe

Patent stripe

patents stripe