CID 52222

N-(4-ethoxyphenyl)-2-piperidinoacetamide

Structural Information

Molecular Formula

C₁₅H₂₂N₂O₂

SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-8-6-13(7-9-14)16-15(18)12-17-10-4-3-5-11-17/h6-9H,2-5,10-12H2,1H3,(H,16,18)

InChIKey

AIGJJWNDTROXPW-UHFFFAOYSA-N

Compound name

N-(4-ethoxyphenyl)-2-piperidin-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 262.16812 Da
Monoisotopic Mass: 2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	263.175396	162.5
[M+Na]+	285.157338	165.5
[M-H]-	261.160844	166.3
[M+NH4]+	280.201943	176.8
[M+K]+	301.131278	162.8
[M+H-H2O]+	245.165380	153.5
[M+HCOO]-	307.166321	181.5
[M+CH3COO]-	321.181971	198.1
[M+Na-2H]-	283.142786	165.5
[M]+	262.16757142	159.2
[M]-	262.16866858	159.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.