CID 56169

Acetamide, n-methyl-n,n'-p-phenylenebis(2,2-dichloro-

Structural Information

Molecular Formula
C11H10Cl4N2O2
SMILES
CN(C1=CC=C(C=C1)NC(=O)C(Cl)Cl)C(=O)C(Cl)Cl
InChI
InChI=1S/C11H10Cl4N2O2/c1-17(11(19)9(14)15)7-4-2-6(3-5-7)16-10(18)8(12)13/h2-5,8-9H,1H3,(H,16,18)
InChIKey
MGCXVORUTSQSJQ-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-[4-[(2,2-dichloroacetyl)-methylamino]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.94965 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.95693 167.7
[M+Na]+ 364.93887 174.1
[M-H]- 340.94237 169.5
[M+NH4]+ 359.98347 182.1
[M+K]+ 380.91281 169.9
[M+H-H2O]+ 324.94691 164.8
[M+HCOO]- 386.94785 171.0
[M+CH3COO]- 400.96350 214.3
[M+Na-2H]- 362.92432 166.1
[M]+ 341.94910 170.6
[M]- 341.95020 170.6
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.