CID 3050554

66654-62-4

Structural Information

Molecular Formula
C11H9Cl2FN2O2
SMILES
CC1(C(=O)N(C(=O)N1)C2=CC(=C(C(=C2)Cl)F)Cl)C
InChI
InChI=1S/C11H9Cl2FN2O2/c1-11(2)9(17)16(10(18)15-11)5-3-6(12)8(14)7(13)4-5/h3-4H,1-2H3,(H,15,18)
InChIKey
WIHZZCZNXGDHDF-UHFFFAOYSA-N
Compound name
3-(3,5-dichloro-4-fluorophenyl)-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

290.0025 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.00978 154.9
[M+Na]+ 312.99172 168.0
[M-H]- 288.99522 157.0
[M+NH4]+ 308.03632 173.0
[M+K]+ 328.96566 161.1
[M+H-H2O]+ 272.99976 149.1
[M+HCOO]- 335.00070 164.0
[M+CH3COO]- 349.01635 196.4
[M+Na-2H]- 310.97717 155.0
[M]+ 290.00195 155.9
[M]- 290.00305 155.9
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