CID 20117109

3-fluoro-n-(piperidin-3-yl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C11H15FN2O2S
SMILES
C1CC(CNC1)NS(=O)(=O)C2=CC=CC(=C2)F
InChI
InChI=1S/C11H15FN2O2S/c12-9-3-1-5-11(7-9)17(15,16)14-10-4-2-6-13-8-10/h1,3,5,7,10,13-14H,2,4,6,8H2
InChIKey
GNENRVSFKFTRMK-UHFFFAOYSA-N
Compound name
3-fluoro-N-piperidin-3-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.08383 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.09111 153.7
[M+Na]+ 281.07305 159.2
[M-H]- 257.07655 155.6
[M+NH4]+ 276.11765 168.2
[M+K]+ 297.04699 154.3
[M+H-H2O]+ 241.08109 145.6
[M+HCOO]- 303.08203 166.1
[M+CH3COO]- 317.09768 189.5
[M+Na-2H]- 279.05850 157.2
[M]+ 258.08328 148.0
[M]- 258.08438 148.0
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.