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]+ 283.07468 161.7
[M+Na]+ 305.05662 170.9
[M-H]- 281.06012 167.5
[M+NH4]+ 300.10122 178.3
[M+K]+ 321.03056 167.0
[M+H-H2O]+ 265.06466 155.5
[M+HCOO]- 327.06560 178.5
[M+CH3COO]- 341.08125 197.6
[M+Na-2H]- 303.04207 161.6
[M]+ 282.06685 163.2
[M]- 282.06795 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.