CID 51917

7253-67-0

Structural Information

Molecular Formula

C₁₃H₁₈N₂O

SMILES

C1CCN(CC1)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C13H18N2O/c14-13(16)12(11-7-3-1-4-8-11)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,16)

InChIKey

PPRXELUQRNIPDC-UHFFFAOYSA-N

Compound name

2-phenyl-2-piperidin-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 29
Patents: 218.1419 Da
Monoisotopic Mass: 1.7
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]+	219.14918	151.7
[M+Na]+	241.13112	162.1
[M+NH4]+	236.17572	159.7
[M+K]+	257.10506	156.1
[M-H]-	217.13462	155.3
[M+Na-2H]-	239.11657	158.4
[M]+	218.14135	153.9
[M]-	218.14245	153.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe