CID 5839742

2,4-imidazolidinedione, 5-((2-chlorophenyl)methylene)-3-phenyl-

Structural Information

Molecular Formula
C16H11ClN2O2
SMILES
C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3Cl)/NC2=O
InChI
InChI=1S/C16H11ClN2O2/c17-13-9-5-4-6-11(13)10-14-15(20)19(16(21)18-14)12-7-2-1-3-8-12/h1-10H,(H,18,21)/b14-10-
InChIKey
TUMOKVLVOWRLGN-UVTDQMKNSA-N
Compound name
(5Z)-5-[(2-chlorophenyl)methylidene]-3-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.0509 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.058176 167.8
[M+Na]+ 321.040118 177.5
[M-H]- 297.043624 173.8
[M+NH4]+ 316.084723 182.0
[M+K]+ 337.014058 169.5
[M+H-H2O]+ 281.048160 159.1
[M+HCOO]- 343.049101 182.8
[M+CH3COO]- 357.064751 178.8
[M+Na-2H]- 319.025566 168.3
[M]+ 298.05035142 166.3
[M]- 298.05144858 166.3
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.