CID 559195

Triethylvinylsilane

Structural Information

Molecular Formula
C8H18Si
SMILES
CC[Si](CC)(CC)C=C
InChI
InChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3
InChIKey
HBWGDHDXAMFADB-UHFFFAOYSA-N
Compound name
ethenyl(triethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1946
Patents

142.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.12506 132.2
[M+Na]+ 165.10700 139.0
[M-H]- 141.11050 132.3
[M+NH4]+ 160.15160 154.8
[M+K]+ 181.08094 137.9
[M+H-H2O]+ 125.11504 128.3
[M+HCOO]- 187.11598 153.6
[M+CH3COO]- 201.13163 176.0
[M+Na-2H]- 163.09245 138.3
[M]+ 142.11723 133.5
[M]- 142.11833 133.5
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