CID 15166842

1347744-97-1

Structural Information

Molecular Formula

C₁₀H₁₂N₂

SMILES

C1CNCC=C1C2=CC=CC=N2

InChI

InChI=1S/C10H12N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-4,6,11H,5,7-8H2

InChIKey

IVRPDZRVHKIBBG-UHFFFAOYSA-N

Compound name

2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 101
Patents: 160.10005 Da
Monoisotopic Mass: 0.6
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]+	161.10733	135.3
[M+Na]+	183.08927	149.3
[M+NH4]+	178.13387	144.5
[M+K]+	199.06321	141.6
[M-H]-	159.09277	138.9
[M+Na-2H]-	181.07472	144.8
[M]+	160.09950	138.3
[M]-	160.10060	138.3

Literature stripe

literature stripe

Patent stripe

patents stripe