CID 565641

Tetraallylsilane

Structural Information

Molecular Formula
C12H20Si
SMILES
C=CC[Si](CC=C)(CC=C)CC=C
InChI
InChI=1S/C12H20Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2
InChIKey
AKRQMTFHUVDMIL-UHFFFAOYSA-N
Compound name
tetrakis(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3936
Patents

192.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14070 145.4
[M+Na]+ 215.12264 151.5
[M-H]- 191.12614 144.9
[M+NH4]+ 210.16724 165.8
[M+K]+ 231.09658 147.5
[M+H-H2O]+ 175.13068 141.0
[M+HCOO]- 237.13162 166.2
[M+CH3COO]- 251.14727 185.3
[M+Na-2H]- 213.10809 149.6
[M]+ 192.13287 146.2
[M]- 192.13397 146.2
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