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 164.3
[M+Na]+ 315.99178 175.9
[M-H]- 291.99528 170.5
[M+NH4]+ 311.03638 180.4
[M+K]+ 331.96572 169.6
[M+H-H2O]+ 275.99982 157.2
[M+HCOO]- 338.00076 175.4
[M+CH3COO]- 352.01641 176.2
[M+Na-2H]- 313.97723 161.2
[M]+ 293.00201 166.2
[M]- 293.00311 166.2
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.