CID 87747

Triphenylvinylsilane

Structural Information

Molecular Formula
C20H18Si
SMILES
C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17H,1H2
InChIKey
OVOIHGSHJGMSMZ-UHFFFAOYSA-N
Compound name
ethenyl(triphenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1175
Patents

286.11777 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.12505 166.5
[M+Na]+ 309.10699 172.2
[M-H]- 285.11049 175.2
[M+NH4]+ 304.15159 181.7
[M+K]+ 325.08093 165.7
[M+H-H2O]+ 269.11503 157.7
[M+HCOO]- 331.11597 188.2
[M+CH3COO]- 345.13162 177.7
[M+Na-2H]- 307.09244 173.6
[M]+ 286.11722 164.0
[M]- 286.11832 164.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe