CID 579363

Diallyldivinylsilane

Structural Information

Molecular Formula
C10H16Si
SMILES
C=CC[Si](CC=C)(C=C)C=C
InChI
InChI=1S/C10H16Si/c1-5-9-11(7-3,8-4)10-6-2/h5-8H,1-4,9-10H2
InChIKey
GRTVQZIYEIZFSS-UHFFFAOYSA-N
Compound name
bis(ethenyl)-bis(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

164.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10941 139.2
[M+Na]+ 187.09135 149.7
[M+NH4]+ 182.13595 146.5
[M+K]+ 203.06529 142.3
[M-H]- 163.09485 138.1
[M+Na-2H]- 185.07680 142.4
[M]+ 164.10158 140.2
[M]- 164.10268 140.2
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