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]+ 270.05431 157.2
[M+Na]+ 292.03625 166.4
[M-H]- 268.03975 158.9
[M+NH4]+ 287.08085 173.2
[M+K]+ 308.01019 161.4
[M+H-H2O]+ 252.04429 151.8
[M+HCOO]- 314.04523 170.4
[M+CH3COO]- 328.06088 188.1
[M+Na-2H]- 290.02170 159.5
[M]+ 269.04648 154.8
[M]- 269.04758 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.