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

1666
Patents

310.1209 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.12818 171.7
[M+Na]+ 333.11012 177.1
[M-H]- 309.11362 177.4
[M+NH4]+ 328.15472 187.1
[M+K]+ 349.08406 172.0
[M+H-H2O]+ 293.11816 164.1
[M+HCOO]- 355.11910 191.3
[M+CH3COO]- 369.13475 201.6
[M+Na-2H]- 331.09557 177.7
[M]+ 310.12035 171.9
[M]- 310.12145 171.9
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