CID 348638

4-(piperidin-1-yl)pyridin-3-amine

Structural Information

Molecular Formula

C₁₀H₁₅N₃

SMILES

C1CCN(CC1)C2=C(C=NC=C2)N

InChI

InChI=1S/C10H15N3/c11-9-8-12-5-4-10(9)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7,11H2

InChIKey

XSBYYLKFVJMUOQ-UHFFFAOYSA-N

Compound name

4-piperidin-1-ylpyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 146
Patents: 177.1266 Da
Monoisotopic Mass: 1.1
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]+	178.133876	139.7
[M+Na]+	200.115818	145.1
[M-H]-	176.119324	142.4
[M+NH4]+	195.160423	156.2
[M+K]+	216.089758	142.0
[M+H-H2O]+	160.123860	131.0
[M+HCOO]-	222.124801	158.9
[M+CH3COO]-	236.140451	151.1
[M+Na-2H]-	198.101266	145.7
[M]+	177.12605142	132.8
[M]-	177.12714858	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe