CID 67151

122-96-3

Structural Information

Molecular Formula

C₈H₁₈N₂O₂

SMILES

C1CN(CCN1CCO)CCO

InChI

InChI=1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2

InChIKey

VARKIGWTYBUWNT-UHFFFAOYSA-N

Compound name

2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 3837
Patents: 174.13683 Da
Monoisotopic Mass: -1.3
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]+	175.14411	140.8
[M+Na]+	197.12605	150.0
[M+NH4]+	192.17065	147.4
[M+K]+	213.09999	145.0
[M-H]-	173.12955	139.9
[M+Na-2H]-	195.11150	143.7
[M]+	174.13628	141.4
[M]-	174.13738	141.4

Literature stripe

literature stripe

Patent stripe

patents stripe