CID 6453907

Tris(vinyldimethylsiloxy)phenylsilane

Structural Information

Molecular Formula
C18H32O3Si4
SMILES
C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChI
InChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3
InChIKey
XYVYGTWMOAIWOG-UHFFFAOYSA-N
Compound name
tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

192
Patents

408.14285 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.15013 193.2
[M+Na]+ 431.13207 201.5
[M+NH4]+ 426.17667 197.5
[M+K]+ 447.10601 196.7
[M-H]- 407.13557 191.1
[M+Na-2H]- 429.11752 196.3
[M]+ 408.14230 193.8
[M]- 408.14340 193.8
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

patents stripe