CID 260855

17937-68-7

Structural Information

Molecular Formula
C16H16Si
SMILES
C=C[Si](C=C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16Si/c1-3-17(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h3-14H,1-2H2
InChIKey
JRMHUZLFQVKRNB-UHFFFAOYSA-N
Compound name
bis(ethenyl)-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1023
Patents

236.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.10941 152.7
[M+Na]+ 259.09135 159.2
[M-H]- 235.09485 158.8
[M+NH4]+ 254.13595 170.6
[M+K]+ 275.06529 153.7
[M+H-H2O]+ 219.09939 145.6
[M+HCOO]- 281.10033 174.9
[M+CH3COO]- 295.11598 190.0
[M+Na-2H]- 257.07680 159.7
[M]+ 236.10158 151.0
[M]- 236.10268 151.0
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

No patent data available for this compound.