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

9
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 161.9
[M+Na]+ 311.06026 171.8
[M-H]- 287.06376 164.7
[M+NH4]+ 306.10486 177.0
[M+K]+ 327.03420 164.6
[M+H-H2O]+ 271.06830 152.0
[M+HCOO]- 333.06924 178.3
[M+CH3COO]- 347.08489 172.6
[M+Na-2H]- 309.04571 163.3
[M]+ 288.07049 155.4
[M]- 288.07159 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.