CID 79316

5356-84-3

Structural Information

Molecular Formula
C11H30O3Si4
SMILES
C[Si](C)(C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C11H30O3Si4/c1-11-18(12-15(2,3)4,13-16(5,6)7)14-17(8,9)10/h11H,1H2,2-10H3
InChIKey
CHEFFAKKAFRMHG-UHFFFAOYSA-N
Compound name
ethenyl-tris(trimethylsilyloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1014
Patents

322.1272 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.13448 171.2
[M+Na]+ 345.11642 178.0
[M+NH4]+ 340.16102 176.0
[M+K]+ 361.09036 175.3
[M-H]- 321.11992 167.0
[M+Na-2H]- 343.10187 171.8
[M]+ 322.12665 171.0
[M]- 322.12775 171.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe