CID 78402

Piperidinoacetanilide

Structural Information

Molecular Formula

C₁₃H₁₈N₂O

SMILES

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

InChI

InChI=1S/C13H18N2O/c16-13(11-15-9-5-2-6-10-15)14-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16)

InChIKey

WFECYQKJNWJCBA-UHFFFAOYSA-N

Compound name

N-phenyl-2-piperidin-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 28
Patents: 218.1419 Da
Monoisotopic Mass: 2.7
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	150.4
[M+Na]+	241.13112	153.5
[M-H]-	217.13462	154.3
[M+NH4]+	236.17572	166.3
[M+K]+	257.10506	150.6
[M+H-H2O]+	201.13916	141.8
[M+HCOO]-	263.14010	169.9
[M+CH3COO]-	277.15575	188.9
[M+Na-2H]-	239.11657	155.3
[M]+	218.14135	144.6
[M]-	218.14245	144.6

Literature stripe

literature stripe

Patent stripe

patents stripe