CID 47003248

4-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C10H11N3O4S
SMILES
CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C10H11N3O4S/c1-10(8(14)12-9(15)13-10)6-2-4-7(5-3-6)18(11,16)17/h2-5H,1H3,(H2,11,16,17)(H2,12,13,14,15)
InChIKey
FESXHSNRDOBCFP-UHFFFAOYSA-N
Compound name
4-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.04703 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.054306 157.2
[M+Na]+ 292.036248 166.4
[M-H]- 268.039754 158.9
[M+NH4]+ 287.080853 173.2
[M+K]+ 308.010188 161.4
[M+H-H2O]+ 252.044290 151.8
[M+HCOO]- 314.045231 170.4
[M+CH3COO]- 328.060881 188.1
[M+Na-2H]- 290.021696 159.5
[M]+ 269.04648142 154.8
[M]- 269.04757858 154.8
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

No patent data available for this compound.