CID 200428

Gs 467

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]+ 256.07504 155.6
[M+Na]+ 278.05698 164.9
[M-H]- 254.06048 160.0
[M+NH4]+ 273.10158 171.9
[M+K]+ 294.03092 161.2
[M+H-H2O]+ 238.06502 148.7
[M+HCOO]- 300.06596 171.5
[M+CH3COO]- 314.08161 191.7
[M+Na-2H]- 276.04243 156.6
[M]+ 255.06721 155.7
[M]- 255.06831 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.