CID 4962190

5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione

Structural Information

Molecular Formula
C15H10F2N2O2
SMILES
C1=CC(=CC=C1C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)F)F
InChI
InChI=1S/C15H10F2N2O2/c16-11-5-1-9(2-6-11)15(13(20)18-14(21)19-15)10-3-7-12(17)8-4-10/h1-8H,(H2,18,19,20,21)
InChIKey
OQEQEUCZWDWVLA-UHFFFAOYSA-N
Compound name
5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

8
Patents

288.07104 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.07832 166.5
[M+Na]+ 311.06026 178.0
[M+NH4]+ 306.10486 173.1
[M+K]+ 327.03420 171.6
[M-H]- 287.06376 166.7
[M+Na-2H]- 309.04571 173.6
[M]+ 288.07049 168.0
[M]- 288.07159 168.0
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

patents stripe