CID 4440923

18388-03-9

Structural Information

Molecular Formula
C7H15ClSi
SMILES
C[Si](C)(C)CC(=C)CCl
InChI
InChI=1S/C7H15ClSi/c1-7(5-8)6-9(2,3)4/h1,5-6H2,2-4H3
InChIKey
CQXWCEVXNRHUSQ-UHFFFAOYSA-N
Compound name
2-(chloromethyl)prop-2-enyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

166
Patents

162.06316 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.07044 134.0
[M+Na]+ 185.05238 145.4
[M+NH4]+ 180.09698 142.8
[M+K]+ 201.02632 139.0
[M-H]- 161.05588 133.6
[M+Na-2H]- 183.03783 138.1
[M]+ 162.06261 135.8
[M]- 162.06371 135.8
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