CID 162396630

Dtxsid501032863

Structural Information

Molecular Formula
C26H41F15O10Si
SMILES
COCCOCCO[Si](CCCOCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCCOCCOC)OCCOCCOC
InChI
InChI=1S/C26H41F15O10Si/c1-42-6-9-45-12-15-49-52(50-16-13-46-10-7-43-2,51-17-14-47-11-8-44-3)18-4-5-48-19-20(27,28)21(29,30)22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)41/h4-19H2,1-3H3
InChIKey
ZNSKRWKGYGQYOM-UHFFFAOYSA-N
Compound name
tris[2-(2-methoxyethoxy)ethoxy]-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

826.22296 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 827.23024 161.1
[M+Na]+ 849.21218 161.3
[M+NH4]+ 844.25678 161.6
[M+K]+ 865.18612 161.6
[M-H]- 825.21568 161.0
[M+Na-2H]- 847.19763 160.6
[M]+ 826.22241 161.2
[M]- 826.22351 161.2
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

No patent data available for this compound.