CID 10171348

63877-76-9

Structural Information

Molecular Formula

C₁₄H₁₂O₂

SMILES

C1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C14H12O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,15-16H/b5-4+

InChIKey

UFGKEFGYNRJIGO-SNAWJCMRSA-N

Compound name

3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 60
Patents: 212.08372 Da
Monoisotopic Mass: 3.5
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]+	213.09100	147.2
[M+Na]+	235.07294	162.0
[M+NH4]+	230.11754	155.8
[M+K]+	251.04688	154.2
[M-H]-	211.07644	151.2
[M+Na-2H]-	233.05839	156.3
[M]+	212.08317	150.5
[M]-	212.08427	150.5

Literature stripe

literature stripe

Patent stripe

patents stripe