CID 162396566

Dtxsid901032865

Structural Information

Molecular Formula
C32H53F15O13Si
SMILES
COCCOCCOCCO[Si](CCCOCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCCOCCOCCOC)OCCOCCOCCOC
InChI
InChI=1S/C32H53F15O13Si/c1-48-6-9-51-12-15-54-18-21-58-61(59-22-19-55-16-13-52-10-7-49-2,60-23-20-56-17-14-53-11-8-50-3)24-4-5-57-25-26(33,34)27(35,36)28(37,38)29(39,40)30(41,42)31(43,44)32(45,46)47/h4-25H2,1-3H3
InChIKey
OOEUAAUNUIPQFV-UHFFFAOYSA-N
Compound name
tris[2-[2-(2-methoxyethoxy)ethoxy]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
2
Annotation Hits

0
References

0
Patents

958.3016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 959.30888 265.1
[M+Na]+ 981.29082 261.8
[M-H]- 957.29432 269.9
[M+NH4]+ 976.33542 280.9
[M+K]+ 997.26476 276.5
[M+H-H2O]+ 941.29886 253.4
[M+HCOO]- 1003.2998 276.9
[M+CH3COO]- 1017.3155 299.7
[M+Na-2H]- 979.27627 250.8
[M]+ 958.30105 270.9
[M]- 958.30215 270.9
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.