CID 90206

3,6,9,12,15,18-hexaoxaicosane

Structural Information

Molecular Formula
C14H30O6
SMILES
CCOCCOCCOCCOCCOCCOCC
InChI
InChI=1S/C14H30O6/c1-3-15-5-7-17-9-11-19-13-14-20-12-10-18-8-6-16-4-2/h3-14H2,1-2H3
InChIKey
IXFAFGFZFQHRLB-UHFFFAOYSA-N
Compound name
1-ethoxy-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

178
Patents

294.20422 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.21150 171.1
[M+Na]+ 317.19344 174.6
[M-H]- 293.19694 169.6
[M+NH4]+ 312.23804 186.5
[M+K]+ 333.16738 175.3
[M+H-H2O]+ 277.20148 163.9
[M+HCOO]- 339.20242 193.6
[M+CH3COO]- 353.21807 203.0
[M+Na-2H]- 315.17889 174.2
[M]+ 294.20367 184.2
[M]- 294.20477 184.2
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