CID 41479

55579-35-6

Structural Information

Molecular Formula
C15H8Cl4N2O2
SMILES
C1=CC(=CC=C1C2(C(=O)N(C(=O)N2Cl)Cl)C3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H8Cl4N2O2/c16-11-5-1-9(2-6-11)15(10-3-7-12(17)8-4-10)13(22)20(18)14(23)21(15)19/h1-8H
InChIKey
MGXFKWORWDCDPR-UHFFFAOYSA-N
Compound name
1,3-dichloro-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

387.934 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.94128 179.7
[M+Na]+ 410.92322 191.6
[M-H]- 386.92672 183.8
[M+NH4]+ 405.96782 193.4
[M+K]+ 426.89716 184.4
[M+H-H2O]+ 370.93126 172.2
[M+HCOO]- 432.93220 179.9
[M+CH3COO]- 446.94785 189.1
[M+Na-2H]- 408.90867 177.8
[M]+ 387.93345 181.8
[M]- 387.93455 181.8
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

No patent data available for this compound.