CID 209240

N-(m-benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c23-20(15-22-12-5-2-6-13-22)21-18-10-7-11-19(14-18)24-16-17-8-3-1-4-9-17/h1,3-4,7-11,14H,2,5-6,12-13,15-16H2,(H,21,23)
InChIKey
AREGQTFSAMMAIL-UHFFFAOYSA-N
Compound name
N-(3-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 177.9
[M+Na]+ 347.17300 179.9
[M-H]- 323.17650 184.3
[M+NH4]+ 342.21760 188.9
[M+K]+ 363.14694 175.3
[M+H-H2O]+ 307.18104 167.1
[M+HCOO]- 369.18198 196.4
[M+CH3COO]- 383.19763 209.1
[M+Na-2H]- 345.15845 180.8
[M]+ 324.18323 173.5
[M]- 324.18433 173.5
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.