CID 2386169

36476-40-1

Structural Information

Molecular Formula
C15H10Cl4N2O2
SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C15H10Cl4N2O2/c16-8-3-1-5-10(14(8)18)20-12(22)7-13(23)21-11-6-2-4-9(17)15(11)19/h1-6H,7H2,(H,20,22)(H,21,23)
InChIKey
WEMXGSAYLGOBEN-UHFFFAOYSA-N
Compound name
N,N'-bis(2,3-dichlorophenyl)propanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

6
Patents

389.94965 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.95693 185.1
[M+Na]+ 412.93887 199.2
[M+NH4]+ 407.98347 192.2
[M+K]+ 428.91281 190.4
[M-H]- 388.94237 188.4
[M+Na-2H]- 410.92432 191.7
[M]+ 389.94910 189.1
[M]- 389.95020 189.1
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