CID 575734

Trivinylchlorosilane

Structural Information

Molecular Formula
C6H9ClSi
SMILES
C=C[Si](C=C)(C=C)Cl
InChI
InChI=1S/C6H9ClSi/c1-4-8(7,5-2)6-3/h4-6H,1-3H2
InChIKey
NNKJLYMBVRDUEI-UHFFFAOYSA-N
Compound name
chloro-tris(ethenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

683
Patents

144.0162 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.02348 127.9
[M+Na]+ 167.00542 139.8
[M+NH4]+ 162.05002 136.3
[M+K]+ 182.97936 132.7
[M-H]- 143.00892 127.2
[M+Na-2H]- 164.99087 132.4
[M]+ 144.01565 129.6
[M]- 144.01675 129.6
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

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