CID 3060461

1-(4-(p-chlorophenyl)-2-thiazolyl)hydantoin

Structural Information

Molecular Formula
C12H8ClN3O2S
SMILES
C1C(=O)NC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C12H8ClN3O2S/c13-8-3-1-7(2-4-8)9-6-19-12(14-9)16-5-10(17)15-11(16)18/h1-4,6H,5H2,(H,15,17,18)
InChIKey
FMZPDJQVMCMLMT-UHFFFAOYSA-N
Compound name
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.00256 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.00984 163.5
[M+Na]+ 315.99178 176.6
[M+NH4]+ 311.03638 170.9
[M+K]+ 331.96572 171.7
[M-H]- 291.99528 166.3
[M+Na-2H]- 313.97723 169.5
[M]+ 293.00201 166.7
[M]- 293.00311 166.7
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.