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]+ 283.07468 159.6
[M+Na]+ 305.05662 169.7
[M-H]- 281.06012 165.6
[M+NH4]+ 300.10122 178.3
[M+K]+ 321.03056 166.1
[M+H-H2O]+ 265.06466 154.5
[M+HCOO]- 327.06560 176.5
[M+CH3COO]- 341.08125 197.1
[M+Na-2H]- 303.04207 161.4
[M]+ 282.06685 161.6
[M]- 282.06795 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.