CID 566299

Triallyl(methyl)silane

Structural Information

Molecular Formula
C10H18Si
SMILES
C[Si](CC=C)(CC=C)CC=C
InChI
InChI=1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3
InChIKey
JFCCVNTYPIUJDJ-UHFFFAOYSA-N
Compound name
methyl-tris(prop-2-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

451
Patents

166.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.12506 139.9
[M+Na]+ 189.10700 150.4
[M+NH4]+ 184.15160 147.5
[M+K]+ 205.08094 143.1
[M-H]- 165.11050 139.1
[M+Na-2H]- 187.09245 143.3
[M]+ 166.11723 141.1
[M]- 166.11833 141.1
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