CID 854817

2-phenoxy-n-(4-phenoxyphenyl)acetamide

Structural Information

Molecular Formula

C₂₀H₁₇NO₃

SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c22-20(15-23-17-7-3-1-4-8-17)21-16-11-13-19(14-12-16)24-18-9-5-2-6-10-18/h1-14H,15H2,(H,21,22)

InChIKey

GKQHTJONQWBUDV-UHFFFAOYSA-N

Compound name

2-phenoxy-N-(4-phenoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 319.12085 Da
Monoisotopic Mass: 4.3
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]+	320.128126	174.2
[M+Na]+	342.110068	179.2
[M-H]-	318.113574	183.3
[M+NH4]+	337.154673	186.9
[M+K]+	358.084008	175.0
[M+H-H2O]+	302.118110	164.2
[M+HCOO]-	364.119051	198.5
[M+CH3COO]-	378.134701	207.6
[M+Na-2H]-	340.095516	180.0
[M]+	319.12030142	174.9
[M]-	319.12139858	174.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.