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 190.0
[M+Na]+ 385.20208 193.3
[M-H]- 361.20558 188.6
[M+NH4]+ 380.24668 205.0
[M+K]+ 401.17602 191.9
[M+H-H2O]+ 345.21012 184.5
[M+HCOO]- 407.21106 205.5
[M+CH3COO]- 421.22671 213.1
[M+Na-2H]- 383.18753 192.8
[M]+ 362.21231 198.5
[M]- 362.21341 198.5
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.