CID 200428

2066-71-9

Structural Information

Molecular Formula
C10H13N3O3S
SMILES
CN1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C10H13N3O3S/c1-12-6-10(14)13(7-12)8-2-4-9(5-3-8)17(11,15)16/h2-5H,6-7H2,1H3,(H2,11,15,16)
InChIKey
RKAGCCDQKAXCQS-UHFFFAOYSA-N
Compound name
4-(3-methyl-5-oxoimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.06776 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.075036 155.6
[M+Na]+ 278.056978 164.9
[M-H]- 254.060484 160.0
[M+NH4]+ 273.101583 171.9
[M+K]+ 294.030918 161.2
[M+H-H2O]+ 238.065020 148.7
[M+HCOO]- 300.065961 171.5
[M+CH3COO]- 314.081611 191.7
[M+Na-2H]- 276.042426 156.6
[M]+ 255.06721142 155.7
[M]- 255.06830858 155.7
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.