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]+ 198.03318 139.9
[M+Na]+ 220.01512 150.3
[M-H]- 196.01862 141.3
[M+NH4]+ 215.05972 160.1
[M+K]+ 235.98906 146.7
[M+H-H2O]+ 180.02316 134.3
[M+HCOO]- 242.02410 154.4
[M+CH3COO]- 256.03975 152.4
[M+Na-2H]- 218.00057 140.1
[M]+ 197.02535 138.4
[M]- 197.02645 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.