CID 78798

Octaethylene glycol

Structural Information

Molecular Formula

C₁₆H₃₄O₉

SMILES

C(COCCOCCOCCOCCOCCOCCOCCO)O

InChI

InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2

InChIKey

GLZWNFNQMJAZGY-UHFFFAOYSA-N

Compound name

2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 5539
Patents: 370.22028 Da
Monoisotopic Mass: -2.2
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]+	371.22756	187.9
[M+Na]+	393.20950	191.8
[M+NH4]+	388.25410	206.1
[M+K]+	409.18344	203.2
[M-H]-	369.21300	182.2
[M+Na-2H]-	391.19495	185.1
[M]+	370.21973	186.0
[M]-	370.22083	186.0

Literature stripe

literature stripe

Patent stripe

patents stripe