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

5730
Patents

370.22028 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.227556 184.1
[M+Na]+ 393.209498 185.3
[M-H]- 369.213004 179.2
[M+NH4]+ 388.254103 198.2
[M+K]+ 409.183438 185.6
[M+H-H2O]+ 353.217540 176.0
[M+HCOO]- 415.218481 213.8
[M+CH3COO]- 429.234131 209.8
[M+Na-2H]- 391.194946 186.0
[M]+ 370.21973142 198.4
[M]- 370.22082858 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

literature stripe

Patent stripe

patents stripe