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
5
Annotation Hits

3
References

5691
Patents

370.22028 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.22756 184.1
[M+Na]+ 393.20950 185.3
[M-H]- 369.21300 179.2
[M+NH4]+ 388.25410 198.2
[M+K]+ 409.18344 185.6
[M+H-H2O]+ 353.21754 176.0
[M+HCOO]- 415.21848 213.8
[M+CH3COO]- 429.23413 209.8
[M+Na-2H]- 391.19495 186.0
[M]+ 370.21973 198.4
[M]- 370.22083 198.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.