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]+ 270.05431 158.1
[M+Na]+ 292.03625 167.7
[M-H]- 268.03975 161.5
[M+NH4]+ 287.08085 173.1
[M+K]+ 308.01019 163.2
[M+H-H2O]+ 252.04429 151.8
[M+HCOO]- 314.04523 172.8
[M+CH3COO]- 328.06088 192.2
[M+Na-2H]- 290.02170 158.3
[M]+ 269.04648 157.5
[M]- 269.04758 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