CID 76002

2767-90-0

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

C1CCN(CC1)C2=CC=NC=C2

InChI

InChI=1S/C10H14N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h4-7H,1-3,8-9H2

InChIKey

MTPBUCCXRGSDCR-UHFFFAOYSA-N

Compound name

4-piperidin-1-ylpyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 1263
Patents: 162.11569 Da
Monoisotopic Mass: 1.8
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]+	163.12297	135.4
[M+Na]+	185.10491	140.6
[M-H]-	161.10841	138.2
[M+NH4]+	180.14951	152.7
[M+K]+	201.07885	138.1
[M+H-H2O]+	145.11295	126.8
[M+HCOO]-	207.11389	154.1
[M+CH3COO]-	221.12954	147.2
[M+Na-2H]-	183.09036	142.7
[M]+	162.11514	129.7
[M]-	162.11624	129.7

Literature stripe

literature stripe

Patent stripe

patents stripe