CID 4778282

N-piperidin-4-ylbenzenesulfonamide

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₂S

SMILES

C1CNCCC1NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H16N2O2S/c14-16(15,11-4-2-1-3-5-11)13-10-6-8-12-9-7-10/h1-5,10,12-13H,6-9H2

InChIKey

GQWDFANHJGRRSL-UHFFFAOYSA-N

Compound name

N-piperidin-4-ylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 240.09325 Da
Monoisotopic Mass: 1.0
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]+	241.10053	151.2
[M+Na]+	263.08247	161.1
[M+NH4]+	258.12707	158.8
[M+K]+	279.05641	153.7
[M-H]-	239.08597	153.7
[M+Na-2H]-	261.06792	157.8
[M]+	240.09270	153.5
[M]-	240.09380	153.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe