CID 84604

14712-23-3

Structural Information

Molecular Formula

C₁₅H₃₀N₂O

SMILES

C1CNCCC1CCCC2CCN(CC2)CCO

InChI

InChI=1S/C15H30N2O/c18-13-12-17-10-6-15(7-11-17)3-1-2-14-4-8-16-9-5-14/h14-16,18H,1-13H2

InChIKey

KTRJPKYFFZFQJB-UHFFFAOYSA-N

Compound name

2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 254.23581 Da
Monoisotopic Mass: 2.3
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]+	255.24309	167.6
[M+Na]+	277.22503	176.0
[M+NH4]+	272.26963	174.7
[M+K]+	293.19897	169.0
[M-H]-	253.22853	169.2
[M+Na-2H]-	275.21048	170.6
[M]+	254.23526	168.8
[M]-	254.23636	168.8

Literature stripe

literature stripe

Patent stripe

patents stripe