CID 82114225

856858-17-8

Structural Information

Molecular Formula

C₁₂H₁₇N₃O

SMILES

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

InChI

InChI=1S/C12H17N3O/c13-12(16)11(10-5-4-6-14-9-10)15-7-2-1-3-8-15/h4-6,9,11H,1-3,7-8H2,(H2,13,16)

InChIKey

AFFVBFMPFPCEHM-UHFFFAOYSA-N

Compound name

2-piperidin-1-yl-2-pyridin-3-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 219.13716 Da
Monoisotopic Mass: 0.7
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]+	220.14444	150.8
[M+Na]+	242.12638	153.9
[M-H]-	218.12988	152.9
[M+NH4]+	237.17098	164.8
[M+K]+	258.10032	151.3
[M+H-H2O]+	202.13442	141.6
[M+HCOO]-	264.13536	167.6
[M+CH3COO]-	278.15101	189.6
[M+Na-2H]-	240.11183	154.0
[M]+	219.13661	143.6
[M]-	219.13771	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe