CID 3049660

65116-13-4

Structural Information

Molecular Formula
C12H14N2O4S
SMILES
CCC1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C12H14N2O4S/c1-2-8-7-11(15)14(12(8)16)9-3-5-10(6-4-9)19(13,17)18/h3-6,8H,2,7H2,1H3,(H2,13,17,18)
InChIKey
UAJZTLLJJRWHRW-UHFFFAOYSA-N
Compound name
4-(3-ethyl-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 161.7
[M+Na]+ 305.056618 170.9
[M-H]- 281.060124 167.5
[M+NH4]+ 300.101223 178.3
[M+K]+ 321.030558 167.0
[M+H-H2O]+ 265.064660 155.5
[M+HCOO]- 327.065601 178.5
[M+CH3COO]- 341.081251 197.6
[M+Na-2H]- 303.042066 161.6
[M]+ 282.06685142 163.2
[M]- 282.06794858 163.2
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.