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

716
Patents

144.0162 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.02348 126.2
[M+Na]+ 167.00542 135.2
[M-H]- 143.00892 126.6
[M+NH4]+ 162.05002 149.3
[M+K]+ 182.97936 131.1
[M+H-H2O]+ 127.01346 123.5
[M+HCOO]- 189.01440 144.1
[M+CH3COO]- 203.03005 171.9
[M+Na-2H]- 164.99087 133.0
[M]+ 144.01565 127.1
[M]- 144.01675 127.1
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