CID 262835

17201-83-1

Structural Information

Molecular Formula
C6H17ClOSi2
SMILES
C[Si](C)(C)O[Si](C)(C)CCl
InChI
InChI=1S/C6H17ClOSi2/c1-9(2,3)8-10(4,5)6-7/h6H2,1-5H3
InChIKey
OBSWSTDGLWZVEI-UHFFFAOYSA-N
Compound name
chloromethyl-dimethyl-trimethylsilyloxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

277
Patents

196.05064 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.05792 139.8
[M+Na]+ 219.03986 150.6
[M+NH4]+ 214.08446 148.1
[M+K]+ 235.01380 145.2
[M-H]- 195.04336 138.6
[M+Na-2H]- 217.02531 143.7
[M]+ 196.05009 141.4
[M]- 196.05119 141.4
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