CID 91308

2-piperazineethanol

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

C1CNC(CN1)CCO

InChI

InChI=1S/C6H14N2O/c9-4-1-6-5-7-2-3-8-6/h6-9H,1-5H2

InChIKey

DSSFSAGQNGRBOR-UHFFFAOYSA-N

Compound name

2-piperazin-2-ylethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 608
Patents: 130.11061 Da
Monoisotopic Mass: -1.1
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]+	131.11789	129.6
[M+Na]+	153.09983	138.7
[M+NH4]+	148.14443	136.7
[M+K]+	169.07377	133.8
[M-H]-	129.10333	128.7
[M+Na-2H]-	151.08528	133.1
[M]+	130.11006	130.1
[M]-	130.11116	130.1

Literature stripe

literature stripe

Patent stripe

patents stripe