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]+ 295.14748 168.6
[M+Na]+ 317.12942 173.1
[M-H]- 293.13292 172.1
[M+NH4]+ 312.17402 182.1
[M+K]+ 333.10336 167.7
[M+H-H2O]+ 277.13746 160.5
[M+HCOO]- 339.13840 181.7
[M+CH3COO]- 353.15405 199.3
[M+Na-2H]- 315.11487 170.0
[M]+ 294.13965 165.3
[M]- 294.14075 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.