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

96
Patents

164.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10941 136.2
[M+Na]+ 187.09135 143.1
[M-H]- 163.09485 136.1
[M+NH4]+ 182.13595 157.7
[M+K]+ 203.06529 139.6
[M+H-H2O]+ 147.09939 132.1
[M+HCOO]- 209.10033 157.6
[M+CH3COO]- 223.11598 179.2
[M+Na-2H]- 185.07680 141.5
[M]+ 164.10158 136.2
[M]- 164.10268 136.2
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