CID 24837906

N-(2-piperidinopropyl)ethanesulfonanilide

Structural Information

Molecular Formula
C16H26N2O2S
SMILES
CCS(=O)(=O)N(CC(C)N1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C16H26N2O2S/c1-3-21(19,20)18(16-10-6-4-7-11-16)14-15(2)17-12-8-5-9-13-17/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3
InChIKey
UFPCJMZDVUNJPZ-UHFFFAOYSA-N
Compound name
N-phenyl-N-(2-piperidin-1-ylpropyl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.1715 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17878 171.5
[M+Na]+ 333.16072 180.7
[M+NH4]+ 328.20532 178.7
[M+K]+ 349.13466 173.3
[M-H]- 309.16422 174.4
[M+Na-2H]- 331.14617 177.5
[M]+ 310.17095 173.9
[M]- 310.17205 173.9
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.