CID 18348430

2138571-44-3

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₂S

SMILES

C1CNCCC1C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H16N2O2S/c12-16(14,15)11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10,13H,5-8H2,(H2,12,14,15)

InChIKey

QAKHULNHTKVTLH-UHFFFAOYSA-N

Compound name

4-piperidin-4-ylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 240.09325 Da
Monoisotopic Mass: 0.6
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]+	241.100526	151.9
[M+Na]+	263.082468	157.4
[M-H]-	239.085974	154.8
[M+NH4]+	258.127073	167.0
[M+K]+	279.056408	152.6
[M+H-H2O]+	223.090510	144.9
[M+HCOO]-	285.091451	164.7
[M+CH3COO]-	299.107101	186.3
[M+Na-2H]-	261.067916	154.9
[M]+	240.09270142	146.3
[M]-	240.09379858	146.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe