CID 4778282

N-(piperidin-4-yl)benzenesulfonamide

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

72
Patents

240.09325 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10053 151.3
[M+Na]+ 263.08247 155.9
[M-H]- 239.08597 154.2
[M+NH4]+ 258.12707 166.3
[M+K]+ 279.05641 151.4
[M+H-H2O]+ 223.09051 144.0
[M+HCOO]- 285.09145 164.7
[M+CH3COO]- 299.10710 185.7
[M+Na-2H]- 261.06792 155.9
[M]+ 240.09270 146.2
[M]- 240.09380 146.2
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

patents stripe