CID 3043683

Brn 0795183

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
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 153.8
[M+Na]+ 295.00115 166.0
[M-H]- 271.00465 156.9
[M+NH4]+ 290.04575 172.4
[M+K]+ 310.97509 159.5
[M+H-H2O]+ 255.00919 148.5
[M+HCOO]- 317.01013 164.0
[M+CH3COO]- 331.02578 192.6
[M+Na-2H]- 292.98660 155.0
[M]+ 272.01138 155.4
[M]- 272.01248 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

patents stripe