CID 214718

N-(p-chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride

Structural Information

Molecular Formula

C₁₉H₂₃ClN₂O

SMILES

CCN(CC)C(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O/c1-3-22(4-2)18(16-8-6-5-7-9-16)19(23)21-14-15-10-12-17(20)13-11-15/h5-13,18H,3-4,14H2,1-2H3,(H,21,23)

InChIKey

BXKSMZXAUBYJEC-UHFFFAOYSA-N

Compound name

N-[(4-chlorophenyl)methyl]-2-(diethylamino)-2-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 330.1499 Da
Monoisotopic Mass: 4.2
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]+	331.157176	180.9
[M+Na]+	353.139118	185.2
[M-H]-	329.142624	187.9
[M+NH4]+	348.183723	195.2
[M+K]+	369.113058	180.5
[M+H-H2O]+	313.147160	172.6
[M+HCOO]-	375.148101	200.0
[M+CH3COO]-	389.163751	217.2
[M+Na-2H]-	351.124566	182.5
[M]+	330.14935142	183.7
[M]-	330.15044858	183.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.