CID 7677

N-(2-hydroxyethyl)piperazine

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

C1CN(CCN1)CCO

InChI

InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2

InChIKey

WFCSWCVEJLETKA-UHFFFAOYSA-N

Compound name

2-piperazin-1-ylethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 25
References: 30447
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	129.3
[M+Na]+	153.09983	139.0
[M+NH4]+	148.14443	136.8
[M+K]+	169.07377	133.7
[M-H]-	129.10333	128.9
[M+Na-2H]-	151.08528	133.4
[M]+	130.11006	130.1
[M]-	130.11116	130.1

Literature stripe

literature stripe

Patent stripe

patents stripe