CID 827195

1-piperidineacetamide, n-(4-cyclopentylphenyl)-, monohydrochloride

Structural Information

Molecular Formula

C₁₈H₂₆N₂O

SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C18H26N2O/c21-18(14-20-12-4-1-5-13-20)19-17-10-8-16(9-11-17)15-6-2-3-7-15/h8-11,15H,1-7,12-14H2,(H,19,21)

InChIKey

QWHAKRCFXCRBBO-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 286.2045 Da
Monoisotopic Mass: 4.6
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]+	287.211776	170.3
[M+Na]+	309.193718	171.2
[M-H]-	285.197224	176.6
[M+NH4]+	304.238323	184.9
[M+K]+	325.167658	167.1
[M+H-H2O]+	269.201760	160.7
[M+HCOO]-	331.202701	187.4
[M+CH3COO]-	345.218351	201.5
[M+Na-2H]-	307.179166	169.5
[M]+	286.20395142	161.9
[M]-	286.20504858	161.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe