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 178.3
[M+Na]+ 360.07616 184.4
[M-H]- 336.07966 188.6
[M+NH4]+ 355.12076 192.0
[M+K]+ 376.05010 179.2
[M+H-H2O]+ 320.08420 168.9
[M+HCOO]- 382.08514 198.4
[M+CH3COO]- 396.10079 212.4
[M+Na-2H]- 358.06161 182.7
[M]+ 337.08639 181.5
[M]- 337.08749 181.5
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

patents stripe