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

0
Patents

337.08694 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.09422 178.9
[M+Na]+ 360.07616 195.5
[M+NH4]+ 355.12076 188.2
[M+K]+ 376.05010 185.6
[M-H]- 336.07966 186.9
[M+Na-2H]- 358.06161 191.5
[M]+ 337.08639 184.1
[M]- 337.08749 184.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.