CID 3050043

65513-55-5

Structural Information

Molecular Formula
C10H11N3O4S
SMILES
CC1C(=O)N(C(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C10H11N3O4S/c1-6-9(14)13(10(15)12-6)7-2-4-8(5-3-7)18(11,16)17/h2-6H,1H3,(H,12,15)(H2,11,16,17)
InChIKey
LSCLIMUEKKRFQU-UHFFFAOYSA-N
Compound name
4-(4-methyl-2,5-dioxoimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

269.04703 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.054306 158.1
[M+Na]+ 292.036248 167.7
[M-H]- 268.039754 161.5
[M+NH4]+ 287.080853 173.1
[M+K]+ 308.010188 163.2
[M+H-H2O]+ 252.044290 151.8
[M+HCOO]- 314.045231 172.8
[M+CH3COO]- 328.060881 192.2
[M+Na-2H]- 290.021696 158.3
[M]+ 269.04648142 157.5
[M]- 269.04757858 157.5
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