CID 87707

18586-22-6

Structural Information

Molecular Formula
C20H28O2Si3
SMILES
C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C)C=C
InChI
InChI=1S/C20H28O2Si3/c1-7-23(3,4)21-25(22-24(5,6)8-2,19-15-11-9-12-16-19)20-17-13-10-14-18-20/h7-18H,1-2H2,3-6H3
InChIKey
OOGRAMOPTBMVKO-UHFFFAOYSA-N
Compound name
bis[[ethenyl(dimethyl)silyl]oxy]-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

385
Patents

384.1397 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.14698 189.6
[M+Na]+ 407.12892 193.8
[M-H]- 383.13242 194.8
[M+NH4]+ 402.17352 202.5
[M+K]+ 423.10286 189.3
[M+H-H2O]+ 367.13696 181.5
[M+HCOO]- 429.13790 206.6
[M+CH3COO]- 443.15355 213.2
[M+Na-2H]- 405.11437 195.0
[M]+ 384.13915 191.7
[M]- 384.14025 191.7
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