CID 70061

(4-methoxyphenyl)diphenylmethanol

Structural Information

Molecular Formula

C₂₀H₁₈O₂

SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H18O2/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3

InChIKey

WCRRRAKYYPJJMP-UHFFFAOYSA-N

Compound name

(4-methoxyphenyl)-diphenylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 424
Patents: 290.13068 Da
Monoisotopic Mass: 3.7
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]+	291.13796	170.2
[M+Na]+	313.11990	186.5
[M+NH4]+	308.16450	179.4
[M+K]+	329.09384	177.5
[M-H]-	289.12340	177.0
[M+Na-2H]-	311.10535	182.8
[M]+	290.13013	174.9
[M]-	290.13123	174.9

Literature stripe

literature stripe

Patent stripe

patents stripe