CID 14145745

119451-80-8

Structural Information

Molecular Formula
C7H17ClOSi
SMILES
CC(C)(C)[Si](C)(C)OCCl
InChI
InChI=1S/C7H17ClOSi/c1-7(2,3)10(4,5)9-6-8/h6H2,1-5H3
InChIKey
IYLFKXATVSYTQV-UHFFFAOYSA-N
Compound name
tert-butyl-(chloromethoxy)-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

144
Patents

180.07372 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.080996 138.0
[M+Na]+ 203.062938 146.1
[M-H]- 179.066444 138.5
[M+NH4]+ 198.107543 160.1
[M+K]+ 219.036878 144.5
[M+H-H2O]+ 163.070980 135.2
[M+HCOO]- 225.071921 153.7
[M+CH3COO]- 239.087571 179.5
[M+Na-2H]- 201.048386 144.9
[M]+ 180.07317142 142.2
[M]- 180.07426858 142.2
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