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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	259.091106	153.7
[M+Na]+	281.073048	159.2
[M-H]-	257.076554	155.6
[M+NH4]+	276.117653	168.2
[M+K]+	297.046988	154.3
[M+H-H2O]+	241.081090	145.6
[M+HCOO]-	303.082031	166.1
[M+CH3COO]-	317.097681	189.5
[M+Na-2H]-	279.058496	157.2
[M]+	258.08328142	148.0
[M]-	258.08437858	148.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.