CID 70151

Dipiperidinomethane

Structural Information

Molecular Formula

C₁₁H₂₂N₂

SMILES

C1CCN(CC1)CN2CCCCC2

InChI

InChI=1S/C11H22N2/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-11H2

InChIKey

LRKYLKBLUJXTFL-UHFFFAOYSA-N

Compound name

1-(piperidin-1-ylmethyl)piperidine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 928
Patents: 182.1783 Da
Monoisotopic Mass: 2.1
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]+	183.18558	145.9
[M+Na]+	205.16752	147.4
[M-H]-	181.17102	147.4
[M+NH4]+	200.21212	162.1
[M+K]+	221.14146	145.4
[M+H-H2O]+	165.17556	136.7
[M+HCOO]-	227.17650	159.8
[M+CH3COO]-	241.19215	180.6
[M+Na-2H]-	203.15297	149.2
[M]+	182.17775	136.2
[M]-	182.17885	136.2

Literature stripe

literature stripe

Patent stripe

patents stripe