CID 526556

Hexaethylene glycol, butyl ether

Structural Information

Molecular Formula
C16H34O7
SMILES
CCCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C16H34O7/c1-2-3-5-18-7-9-20-11-13-22-15-16-23-14-12-21-10-8-19-6-4-17/h17H,2-16H2,1H3
InChIKey
LBFDMOHFDLVACT-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

338.23044 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.23772 181.8
[M+Na]+ 361.21966 183.8
[M-H]- 337.22316 178.4
[M+NH4]+ 356.26426 194.5
[M+K]+ 377.19360 183.7
[M+H-H2O]+ 321.22770 174.1
[M+HCOO]- 383.22864 202.3
[M+CH3COO]- 397.24429 208.2
[M+Na-2H]- 359.20511 183.6
[M]+ 338.22989 195.2
[M]- 338.23099 195.2
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

patents stripe