CID 102295

2627-97-6

Structural Information

Molecular Formula
C18H22OSi2
SMILES
C[Si](C=C)(C1=CC=CC=C1)O[Si](C)(C=C)C2=CC=CC=C2
InChI
InChI=1S/C18H22OSi2/c1-5-20(3,17-13-9-7-10-14-17)19-21(4,6-2)18-15-11-8-12-16-18/h5-16H,1-2H2,3-4H3
InChIKey
KPWVUBSQUODFPP-UHFFFAOYSA-N
Compound name
ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1504
Patents

310.1209 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.12818 173.1
[M+Na]+ 333.11012 186.7
[M+NH4]+ 328.15472 181.2
[M+K]+ 349.08406 178.2
[M-H]- 309.11362 176.7
[M+Na-2H]- 331.09557 182.3
[M]+ 310.12035 176.3
[M]- 310.12145 176.3
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