CID 204933

17100-84-4

Structural Information

Molecular Formula
C12H14N2O4S
SMILES
CC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C
InChI
InChI=1S/C12H14N2O4S/c1-12(2)7-10(15)14(11(12)16)8-3-5-9(6-4-8)19(13,17)18/h3-6H,7H2,1-2H3,(H2,13,17,18)
InChIKey
GEODNDNCGLASJM-UHFFFAOYSA-N
Compound name
4-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.0674 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.074676 159.6
[M+Na]+ 305.056618 169.7
[M-H]- 281.060124 165.6
[M+NH4]+ 300.101223 178.3
[M+K]+ 321.030558 166.1
[M+H-H2O]+ 265.064660 154.5
[M+HCOO]- 327.065601 176.5
[M+CH3COO]- 341.081251 197.1
[M+Na-2H]- 303.042066 161.4
[M]+ 282.06685142 161.6
[M]- 282.06794858 161.6
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.