CID 6445112

P-(4-piperidino-2-butenyl)benzenesulfonamide hydrochloride

Structural Information

Molecular Formula
C15H22N2O2S
SMILES
C1CCN(CC1)C/C=C/CC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C15H22N2O2S/c16-20(18,19)15-9-7-14(8-10-15)6-2-5-13-17-11-3-1-4-12-17/h2,5,7-10H,1,3-4,6,11-13H2,(H2,16,18,19)/b5-2+
InChIKey
TVNNMYVCMNNKMD-GORDUTHDSA-N
Compound name
4-[(E)-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.1402 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.14748 168.1
[M+Na]+ 317.12942 177.9
[M+NH4]+ 312.17402 175.0
[M+K]+ 333.10336 169.6
[M-H]- 293.13292 170.6
[M+Na-2H]- 315.11487 173.6
[M]+ 294.13965 170.4
[M]- 294.14075 170.4
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.