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]+ 273.019206 153.8
[M+Na]+ 295.001148 166.0
[M-H]- 271.004654 156.9
[M+NH4]+ 290.045753 172.4
[M+K]+ 310.975088 159.5
[M+H-H2O]+ 255.009190 148.5
[M+HCOO]- 317.010131 164.0
[M+CH3COO]- 331.025781 192.6
[M+Na-2H]- 292.986596 155.0
[M]+ 272.01138142 155.4
[M]- 272.01247858 155.4
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.