CID 214756

34162-15-7

Structural Information

Molecular Formula
C10H11Cl2NO
SMILES
C1=CC(=CC(=C1)Cl)CCNC(=O)CCl
InChI
InChI=1S/C10H11Cl2NO/c11-7-10(14)13-5-4-8-2-1-3-9(12)6-8/h1-3,6H,4-5,7H2,(H,13,14)
InChIKey
TUSYMIGVUIFCMK-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-(3-chlorophenyl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
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 147.4
[M+Na]+ 254.01099 155.7
[M-H]- 230.01449 150.2
[M+NH4]+ 249.05559 166.5
[M+K]+ 269.98493 150.3
[M+H-H2O]+ 214.01903 143.1
[M+HCOO]- 276.01997 162.5
[M+CH3COO]- 290.03562 190.1
[M+Na-2H]- 251.99644 152.1
[M]+ 231.02122 150.4
[M]- 231.02232 150.4
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.