CID 3052569

1-piperidineacetamide, 4-phenyl-n-((phenylamino)carbonyl)-

Structural Information

Molecular Formula

C₂₀H₂₃N₃O₂

SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(22-20(25)21-18-9-5-2-6-10-18)15-23-13-11-17(12-14-23)16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H2,21,22,24,25)

InChIKey

REKAUJMDYNPVSA-UHFFFAOYSA-N

Compound name

N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 337.17902 Da
Monoisotopic Mass: 3.6
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]+	338.186296	180.2
[M+Na]+	360.168238	181.5
[M-H]-	336.171744	186.8
[M+NH4]+	355.212843	190.4
[M+K]+	376.142178	177.0
[M+H-H2O]+	320.176280	169.4
[M+HCOO]-	382.177221	199.1
[M+CH3COO]-	396.192871	213.1
[M+Na-2H]-	358.153686	182.7
[M]+	337.17847142	173.8
[M]-	337.17956858	173.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.