CID 104122

7-octenyltrichlorosilane

Structural Information

Molecular Formula
C8H15Cl3Si
SMILES
C=CCCCCCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C8H15Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2H,1,3-8H2
InChIKey
MFISPHKHJHQREG-UHFFFAOYSA-N
Compound name
trichloro(oct-7-enyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

904
Patents

244.00085 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.00813 151.4
[M+Na]+ 266.99007 163.4
[M+NH4]+ 262.03467 159.7
[M+K]+ 282.96401 154.9
[M-H]- 242.99357 150.6
[M+Na-2H]- 264.97552 155.3
[M]+ 244.00030 153.7
[M]- 244.00140 153.7
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