CID 455191

2-(2-acetylanilino)-2-(2,6-dichlorophenyl)acetamide

Structural Information

Molecular Formula
C16H14Cl2N2O2
SMILES
CC(=O)C1=CC=CC=C1NC(C2=C(C=CC=C2Cl)Cl)C(=O)N
InChI
InChI=1S/C16H14Cl2N2O2/c1-9(21)10-5-2-3-8-13(10)20-15(16(19)22)14-11(17)6-4-7-12(14)18/h2-8,15,20H,1H3,(H2,19,22)
InChIKey
KJBHPOYDJIZPJP-UHFFFAOYSA-N
Compound name
2-(2-acetylanilino)-2-(2,6-dichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

96
Patents

336.04324 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.05052 174.4
[M+Na]+ 359.03246 182.0
[M-H]- 335.03596 180.2
[M+NH4]+ 354.07706 188.5
[M+K]+ 375.00640 175.9
[M+H-H2O]+ 319.04050 168.6
[M+HCOO]- 381.04144 187.9
[M+CH3COO]- 395.05709 213.9
[M+Na-2H]- 357.01791 174.2
[M]+ 336.04269 176.6
[M]- 336.04379 176.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe