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: 264
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]+	146.117556	132.7
[M+Na]+	168.099498	136.8
[M-H]-	144.103004	131.0
[M+NH4]+	163.144103	150.9
[M+K]+	184.073438	135.2
[M+H-H2O]+	128.107540	126.6
[M+HCOO]-	190.108481	149.6
[M+CH3COO]-	204.124131	167.8
[M+Na-2H]-	166.084946	137.9
[M]+	145.10973142	127.1
[M]-	145.11082858	127.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe