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]+ 212.04883 145.2
[M+Na]+ 234.03077 155.6
[M-H]- 210.03427 147.9
[M+NH4]+ 229.07537 163.8
[M+K]+ 250.00471 152.4
[M+H-H2O]+ 194.03881 138.7
[M+HCOO]- 256.03975 160.7
[M+CH3COO]- 270.05540 180.3
[M+Na-2H]- 232.01622 143.1
[M]+ 211.04100 145.8
[M]- 211.04210 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