CID 226590

2-(2,5-dioxoimidazolidin-4-yl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C5H9N3O4S
SMILES
C(CS(=O)(=O)N)C1C(=O)NC(=O)N1
InChI
InChI=1S/C5H9N3O4S/c6-13(11,12)2-1-3-4(9)8-5(10)7-3/h3H,1-2H2,(H2,6,11,12)(H2,7,8,9,10)
InChIKey
OXVMIFJNZNPIOJ-UHFFFAOYSA-N
Compound name
2-(2,5-dioxoimidazolidin-4-yl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

207.03137 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.03865 142.5
[M+Na]+ 230.02059 150.5
[M-H]- 206.02409 140.5
[M+NH4]+ 225.06519 158.9
[M+K]+ 245.99453 146.8
[M+H-H2O]+ 190.02863 136.9
[M+HCOO]- 252.02957 155.5
[M+CH3COO]- 266.04522 176.4
[M+Na-2H]- 228.00604 143.2
[M]+ 207.03082 139.5
[M]- 207.03192 139.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe