CID 3060453

1-(4-ethyl-2-thiazolyl)hydantoin

Structural Information

Molecular Formula
C8H9N3O2S
SMILES
CCC1=CSC(=N1)N2CC(=O)NC2=O
InChI
InChI=1S/C8H9N3O2S/c1-2-5-4-14-8(9-5)11-3-6(12)10-7(11)13/h4H,2-3H2,1H3,(H,10,12,13)
InChIKey
NXCPVRJFYMCGMY-UHFFFAOYSA-N
Compound name
1-(4-ethyl-1,3-thiazol-2-yl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.04155 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.048826 145.2
[M+Na]+ 234.030768 155.6
[M-H]- 210.034274 147.9
[M+NH4]+ 229.075373 163.8
[M+K]+ 250.004708 152.4
[M+H-H2O]+ 194.038810 138.7
[M+HCOO]- 256.039751 160.7
[M+CH3COO]- 270.055401 180.3
[M+Na-2H]- 232.016216 143.1
[M]+ 211.04100142 145.8
[M]- 211.04209858 145.8
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

patents stripe