CID 5163485

76779-62-9

Structural Information

Molecular Formula

C₁₅H₁₄O₂

SMILES

C=CCOC1=CC=CC=C1C2=CC=CC=C2O

InChI

InChI=1S/C15H14O2/c1-2-11-17-15-10-6-4-8-13(15)12-7-3-5-9-14(12)16/h2-10,16H,1,11H2

InChIKey

KVSUNYAWLODAJH-UHFFFAOYSA-N

Compound name

2-(2-prop-2-enoxyphenyl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 226.09938 Da
Monoisotopic Mass: 3.8
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]+	227.10666	151.0
[M+Na]+	249.08860	166.2
[M+NH4]+	244.13320	159.9
[M+K]+	265.06254	157.8
[M-H]-	225.09210	155.6
[M+Na-2H]-	247.07405	160.6
[M]+	226.09883	154.6
[M]-	226.09993	154.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.