CID 64990799

5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione

Structural Information

Molecular Formula
C7H7N3O2S
SMILES
CC1(C(=O)NC(=O)N1)C2=NC=CS2
InChI
InChI=1S/C7H7N3O2S/c1-7(5-8-2-3-13-5)4(11)9-6(12)10-7/h2-3H,1H3,(H2,9,10,11,12)
InChIKey
GFMRGUGYHJTZRI-UHFFFAOYSA-N
Compound name
5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.0259 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.033176 139.9
[M+Na]+ 220.015118 150.3
[M-H]- 196.018624 141.3
[M+NH4]+ 215.059723 160.1
[M+K]+ 235.989058 146.7
[M+H-H2O]+ 180.023160 134.3
[M+HCOO]- 242.024101 154.4
[M+CH3COO]- 256.039751 152.4
[M+Na-2H]- 218.000566 140.1
[M]+ 197.02535142 138.4
[M]- 197.02644858 138.4
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.