CID 3060455

Brn 5760671

Structural Information

Molecular Formula
C10H11N3O4S
SMILES
CCOC(=O)CC1=CSC(=N1)N2CC(=O)NC2=O
InChI
InChI=1S/C10H11N3O4S/c1-2-17-8(15)3-6-5-18-10(11-6)13-4-7(14)12-9(13)16/h5H,2-4H2,1H3,(H,12,14,16)
InChIKey
YRIKKDPGRHHEBM-UHFFFAOYSA-N
Compound name
ethyl 2-[2-(2,4-dioxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.04703 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.05431 161.8
[M+Na]+ 292.03625 169.7
[M+NH4]+ 287.08085 166.4
[M+K]+ 308.01019 168.2
[M-H]- 268.03975 160.1
[M+Na-2H]- 290.02170 162.8
[M]+ 269.04648 162.3
[M]- 269.04758 162.3
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.