CID 121233205

597543-32-3

Structural Information

Molecular Formula
C16H38O3Si3
SMILES
CCCCCCCC[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)OC
InChI
InChI=1S/C16H38O3Si3/c1-9-11-12-13-14-15-16-20(4,5)18-22(8,10-2)19-21(6,7)17-3/h10H,2,9,11-16H2,1,3-8H3
InChIKey
GVXNNNSPWPQNSS-UHFFFAOYSA-N
Compound name
[dimethyl(octyl)silyl]oxy-ethenyl-[methoxy(dimethyl)silyl]oxy-methylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.21286 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.22014 187.2
[M+Na]+ 385.20208 193.6
[M+NH4]+ 380.24668 191.6
[M+K]+ 401.17602 188.8
[M-H]- 361.20558 183.5
[M+Na-2H]- 383.18753 187.0
[M]+ 362.21231 187.0
[M]- 362.21341 187.0
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.