CID 3049659

65116-12-3

Structural Information

Molecular Formula
C11H12N2O4S
SMILES
CC1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C11H12N2O4S/c1-7-6-10(14)13(11(7)15)8-2-4-9(5-3-8)18(12,16)17/h2-5,7H,6H2,1H3,(H2,12,16,17)
InChIKey
WIECGSNRYXHUGQ-UHFFFAOYSA-N
Compound name
4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.0518 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.05908 157.4
[M+Na]+ 291.04102 167.0
[M-H]- 267.04452 163.3
[M+NH4]+ 286.08562 174.5
[M+K]+ 307.01496 163.3
[M+H-H2O]+ 251.04906 151.3
[M+HCOO]- 313.05000 174.5
[M+CH3COO]- 327.06565 194.6
[M+Na-2H]- 289.02647 157.6
[M]+ 268.05125 158.5
[M]- 268.05235 158.5
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.