CID 70061

847-83-6

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

2
Annotation Hits: 1
References: 434
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]+	291.137956	168.5
[M+Na]+	313.119898	174.5
[M-H]-	289.123404	176.6
[M+NH4]+	308.164503	182.5
[M+K]+	329.093838	169.4
[M+H-H2O]+	273.127940	159.9
[M+HCOO]-	335.128881	189.3
[M+CH3COO]-	349.144531	199.1
[M+Na-2H]-	311.105346	175.2
[M]+	290.13013142	167.7
[M]-	290.13122858	167.7

Literature stripe

literature stripe

Patent stripe

patents stripe