CID 20295332

2-(piperidin-4-yloxy)ethan-1-ol

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

C1CNCCC1OCCO

InChI

InChI=1S/C7H15NO2/c9-5-6-10-7-1-3-8-4-2-7/h7-9H,1-6H2

InChIKey

VAIHBHWKPBXNLR-UHFFFAOYSA-N

Compound name

2-piperidin-4-yloxyethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 261
Patents: 145.11028 Da
Monoisotopic Mass: -0.5
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]+	146.11756	132.2
[M+Na]+	168.09950	141.5
[M+NH4]+	163.14410	139.9
[M+K]+	184.07344	136.3
[M-H]-	144.10300	132.2
[M+Na-2H]-	166.08495	136.1
[M]+	145.10973	133.1
[M]-	145.11083	133.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe