CID 2844885

2-(4-chlorophenoxy)-n,n-diphenylacetamide

Structural Information

Molecular Formula

C₂₀H₁₆ClNO₂

SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c21-16-11-13-19(14-12-16)24-15-20(23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15H2

InChIKey

XLLVWRMFBGKVRM-UHFFFAOYSA-N

Compound name

2-(4-chlorophenoxy)-N,N-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 337.08694 Da
Monoisotopic Mass: 4.4
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]+	338.094216	178.3
[M+Na]+	360.076158	184.4
[M-H]-	336.079664	188.6
[M+NH4]+	355.120763	192.0
[M+K]+	376.050098	179.2
[M+H-H2O]+	320.084200	168.9
[M+HCOO]-	382.085141	198.4
[M+CH3COO]-	396.100791	212.4
[M+Na-2H]-	358.061606	182.7
[M]+	337.08639142	181.5
[M]-	337.08748858	181.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe