CID 205502

18122-29-7

Structural Information

Molecular Formula

C₁₆H₂₀N₂

SMILES

C1CCN(CC1)CCC2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C16H20N2/c1-4-11-18(12-5-1)13-9-14-8-10-17-16-7-3-2-6-15(14)16/h2-3,6-8,10H,1,4-5,9,11-13H2

InChIKey

CAVGJYUQAUULQY-UHFFFAOYSA-N

Compound name

4-(2-piperidin-1-ylethyl)quinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 240.16264 Da
Monoisotopic Mass: 3.4
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]+	241.16992	158.4
[M+Na]+	263.15186	173.2
[M+NH4]+	258.19646	168.2
[M+K]+	279.12580	163.5
[M-H]-	239.15536	163.4
[M+Na-2H]-	261.13731	167.2
[M]+	240.16209	162.0
[M]-	240.16319	162.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe