CID 215265

1-piperidineacetamide, n-(p-chlorobenzyl)-alpha-phenyl-, monohydrochloride

Structural Information

Molecular Formula

C₂₀H₂₃ClN₂O

SMILES

C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c21-18-11-9-16(10-12-18)15-22-20(24)19(17-7-3-1-4-8-17)23-13-5-2-6-14-23/h1,3-4,7-12,19H,2,5-6,13-15H2,(H,22,24)

InChIKey

ZVEZZZWDDTZUQN-UHFFFAOYSA-N

Compound name

N-[(4-chlorophenyl)methyl]-2-phenyl-2-piperidin-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 342.1499 Da
Monoisotopic Mass: 4.3
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]+	343.157176	181.7
[M+Na]+	365.139118	184.3
[M-H]-	341.142624	188.0
[M+NH4]+	360.183723	193.0
[M+K]+	381.113058	178.0
[M+H-H2O]+	325.147160	171.8
[M+HCOO]-	387.148101	194.5
[M+CH3COO]-	401.163751	189.9
[M+Na-2H]-	363.124566	182.9
[M]+	342.14935142	177.8
[M]-	342.15044858	177.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.