CID 3764710

2-chloro-n-[1-(3-chlorophenyl)ethyl]acetamide

Structural Information

Molecular Formula
C10H11Cl2NO
SMILES
CC(C1=CC(=CC=C1)Cl)NC(=O)CCl
InChI
InChI=1S/C10H11Cl2NO/c1-7(13-10(14)6-11)8-3-2-4-9(12)5-8/h2-5,7H,6H2,1H3,(H,13,14)
InChIKey
IPGDMBWEYHBLRL-UHFFFAOYSA-N
Compound name
2-chloro-N-[1-(3-chlorophenyl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.02177 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.02905 147.3
[M+Na]+ 254.01099 160.4
[M+NH4]+ 249.05559 156.0
[M+K]+ 269.98493 153.1
[M-H]- 230.01449 149.6
[M+Na-2H]- 251.99644 154.0
[M]+ 231.02122 150.3
[M]- 231.02232 150.3
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.