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

587
Patents

166.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.12506 138.0
[M+Na]+ 189.10700 144.6
[M-H]- 165.11050 137.8
[M+NH4]+ 184.15160 159.5
[M+K]+ 205.08094 141.7
[M+H-H2O]+ 149.11504 133.8
[M+HCOO]- 211.11598 159.2
[M+CH3COO]- 225.13163 180.2
[M+Na-2H]- 187.09245 143.2
[M]+ 166.11723 138.7
[M]- 166.11833 138.7
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