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

342
Patents

384.1397 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.14698 190.3
[M+Na]+ 407.12892 202.3
[M+NH4]+ 402.17352 197.0
[M+K]+ 423.10286 195.0
[M-H]- 383.13242 192.6
[M+Na-2H]- 405.11437 198.1
[M]+ 384.13915 193.0
[M]- 384.14025 193.0
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

patents stripe