CID 207606

30279-50-6

Structural Information

Molecular Formula
C11H11FN2O4S
SMILES
CC1CC(=O)N(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)F
InChI
InChI=1S/C11H11FN2O4S/c1-6-4-10(15)14(11(6)16)9-3-2-7(5-8(9)12)19(13,17)18/h2-3,5-6H,4H2,1H3,(H2,13,17,18)
InChIKey
KCXGBZQYLAGPSG-UHFFFAOYSA-N
Compound name
3-fluoro-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.04236 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.04964 159.2
[M+Na]+ 309.03158 169.7
[M-H]- 285.03508 164.1
[M+NH4]+ 304.07618 175.8
[M+K]+ 325.00552 165.5
[M+H-H2O]+ 269.03962 152.5
[M+HCOO]- 331.04056 175.3
[M+CH3COO]- 345.05621 198.6
[M+Na-2H]- 307.01703 158.4
[M]+ 286.04181 159.7
[M]- 286.04291 159.7
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.