CID 6445112

22384-81-2

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]+ 295.147476 168.6
[M+Na]+ 317.129418 173.1
[M-H]- 293.132924 172.1
[M+NH4]+ 312.174023 182.1
[M+K]+ 333.103358 167.7
[M+H-H2O]+ 277.137460 160.5
[M+HCOO]- 339.138401 181.7
[M+CH3COO]- 353.154051 199.3
[M+Na-2H]- 315.114866 170.0
[M]+ 294.13965142 165.3
[M]- 294.14074858 165.3
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.