CID 2916825

N-(1-anilino-2,2,2-trichloroethyl)-2,2-diphenylacetamide

Structural Information

Molecular Formula
C22H19Cl3N2O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC3=CC=CC=C3
InChI
InChI=1S/C22H19Cl3N2O/c23-22(24,25)21(26-18-14-8-3-9-15-18)27-20(28)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,21,26H,(H,27,28)
InChIKey
GEKASGKQHQTLLD-UHFFFAOYSA-N
Compound name
N-(1-anilino-2,2,2-trichloroethyl)-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

432.0563 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.06358 197.0
[M+Na]+ 455.04552 201.0
[M-H]- 431.04902 203.4
[M+NH4]+ 450.09012 206.5
[M+K]+ 471.01946 193.2
[M+H-H2O]+ 415.05356 189.3
[M+HCOO]- 477.05450 203.0
[M+CH3COO]- 491.07015 226.2
[M+Na-2H]- 453.03097 199.2
[M]+ 432.05575 198.3
[M]- 432.05685 198.3
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.