CID 481667

N-(3,4-dichlorophenyl)-n'-(3,4-dichlorophenyl)ethane-1,2-diamide

Structural Information

Molecular Formula
C14H8Cl4N2O2
SMILES
C1=CC(=C(C=C1NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl
InChI
InChI=1S/C14H8Cl4N2O2/c15-9-3-1-7(5-11(9)17)19-13(21)14(22)20-8-2-4-10(16)12(18)6-8/h1-6H,(H,19,21)(H,20,22)
InChIKey
LIMXSFRZZXDERK-UHFFFAOYSA-N
Compound name
N,N'-bis(3,4-dichlorophenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

375.934 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.94128 177.6
[M+Na]+ 398.92322 186.8
[M-H]- 374.92672 181.4
[M+NH4]+ 393.96782 190.7
[M+K]+ 414.89716 180.2
[M+H-H2O]+ 358.93126 173.5
[M+HCOO]- 420.93220 182.3
[M+CH3COO]- 434.94785 216.6
[M+Na-2H]- 396.90867 177.5
[M]+ 375.93345 180.5
[M]- 375.93455 180.5
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.