CID 526557

Hexaethylene glycol monoethyl ether

Structural Information

Molecular Formula
C14H30O7
SMILES
CCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C14H30O7/c1-2-16-5-6-18-9-10-20-13-14-21-12-11-19-8-7-17-4-3-15/h15H,2-14H2,1H3
InChIKey
UKXKPKBTMYNOFS-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

310.19916 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.20644 173.0
[M+Na]+ 333.18838 175.8
[M-H]- 309.19188 170.0
[M+NH4]+ 328.23298 186.8
[M+K]+ 349.16232 176.2
[M+H-H2O]+ 293.19642 165.6
[M+HCOO]- 355.19736 194.2
[M+CH3COO]- 369.21301 202.4
[M+Na-2H]- 331.17383 175.8
[M]+ 310.19861 185.6
[M]- 310.19971 185.6
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