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: 107
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]+	161.107326	134.1
[M+Na]+	183.089268	140.0
[M-H]-	159.092774	136.0
[M+NH4]+	178.133873	150.9
[M+K]+	199.063208	136.2
[M+H-H2O]+	143.097310	125.9
[M+HCOO]-	205.098251	152.8
[M+CH3COO]-	219.113901	145.8
[M+Na-2H]-	181.074716	142.1
[M]+	160.09950142	128.0
[M]-	160.10059858	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe