CID 13249887

89031-81-2

Structural Information

Molecular Formula
C8H19ClOSi
SMILES
CC(C)(C)[Si](C)(C)OCCCl
InChI
InChI=1S/C8H19ClOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3
InChIKey
PEHWWVVZOODHQY-UHFFFAOYSA-N
Compound name
tert-butyl-(2-chloroethoxy)-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

194.08937 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.09665 142.7
[M+Na]+ 217.07859 150.5
[M-H]- 193.08209 143.1
[M+NH4]+ 212.12319 164.3
[M+K]+ 233.05253 148.6
[M+H-H2O]+ 177.08663 139.8
[M+HCOO]- 239.08757 158.1
[M+CH3COO]- 253.10322 182.5
[M+Na-2H]- 215.06404 149.1
[M]+ 194.08882 147.3
[M]- 194.08992 147.3
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