CID 22111401

104032-34-0

Structural Information

Molecular Formula

C₁₄H₂₈N₂O

SMILES

C1CCN(CC1)CCOCCN2CCCCC2

InChI

InChI=1S/C14H28N2O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-14H2

InChIKey

BGCIQVDCELLTFR-UHFFFAOYSA-N

Compound name

1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 240.22017 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]+	241.22745	163.0
[M+Na]+	263.20939	172.5
[M+NH4]+	258.25399	171.0
[M+K]+	279.18333	164.8
[M-H]-	239.21289	165.7
[M+Na-2H]-	261.19484	167.7
[M]+	240.21962	164.8
[M]-	240.22072	164.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe