CID 139595318

Dtxsid70895642

Structural Information

Molecular Formula
C17H24F18O2Si3
SMILES
C[SiH](O[Si](C)(C)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O[Si](C)(C)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C17H24F18O2Si3/c1-38(36-39(2,3)8-6-10(18,19)12(22,23)14(26,27)16(30,31)32)37-40(4,5)9-7-11(20,21)13(24,25)15(28,29)17(33,34)35/h38H,6-9H2,1-5H3
InChIKey
HUTZLVJBHGQMEV-UHFFFAOYSA-N
Compound name
[[dimethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silyl]oxy-methylsilyl]oxy-dimethyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

686.07965 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 687.08693 154.8
[M+Na]+ 709.06887 154.8
[M+NH4]+ 704.11347 154.9
[M+K]+ 725.04281 154.9
[M-H]- 685.07237 154.7
[M+Na-2H]- 707.05432 154.6
[M]+ 686.07910 154.8
[M]- 686.08020 154.8
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.