CID 90839

22788-49-4

Structural Information

Molecular Formula

C₁₄H₁₄O₂

SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)O

InChI

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

InChIKey

FYFYNXNAKOEXDV-UHFFFAOYSA-N

Compound name

(2-methoxyphenyl)-phenylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
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	147.6
[M+Na]+	237.08860	162.2
[M+NH4]+	232.13320	156.8
[M+K]+	253.06254	154.8
[M-H]-	213.09210	152.2
[M+Na-2H]-	235.07405	157.4
[M]+	214.09883	151.1
[M]-	214.09993	151.1

Literature stripe

literature stripe

Patent stripe

patents stripe