CID 3043684

Brn 5556087

Structural Information

Molecular Formula
C11H10Cl2N2O2
SMILES
CC1(C(=O)N(C(=O)N1)C2=C(C=C(C=C2)Cl)Cl)C
InChI
InChI=1S/C11H10Cl2N2O2/c1-11(2)9(16)15(10(17)14-11)8-4-3-6(12)5-7(8)13/h3-5H,1-2H3,(H,14,17)
InChIKey
XUPPPHZZXQRTCV-UHFFFAOYSA-N
Compound name
3-(2,4-dichlorophenyl)-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.01193 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.01921 154.3
[M+Na]+ 295.00115 168.3
[M+NH4]+ 290.04575 163.0
[M+K]+ 310.97509 161.5
[M-H]- 271.00465 155.5
[M+Na-2H]- 292.98660 160.9
[M]+ 272.01138 157.2
[M]- 272.01248 157.2
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.