CID 91308

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

3
Annotation Hits: 1
References: 758
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]+	131.117886	130.9
[M+Na]+	153.099828	135.1
[M-H]-	129.103334	126.5
[M+NH4]+	148.144433	147.7
[M+K]+	169.073768	132.2
[M+H-H2O]+	113.107870	124.4
[M+HCOO]-	175.108811	145.0
[M+CH3COO]-	189.124461	162.9
[M+Na-2H]-	151.085276	136.0
[M]+	130.11006142	122.1
[M]-	130.11115858	122.1

Literature stripe

literature stripe

Patent stripe

patents stripe