CID 76505

Dimethylpinacoxysilane

Structural Information

Molecular Formula
C8H18O2Si
SMILES
CC1(C(O[Si](O1)(C)C)(C)C)C
InChI
InChI=1S/C8H18O2Si/c1-7(2)8(3,4)10-11(5,6)9-7/h1-6H3
InChIKey
GVPUUBGTKARRHG-UHFFFAOYSA-N
Compound name
2,2,4,4,5,5-hexamethyl-1,3,2-dioxasilolane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

44
Patents

174.1076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.114876 126.6
[M+Na]+ 197.096818 136.6
[M-H]- 173.100324 132.4
[M+NH4]+ 192.141423 153.3
[M+K]+ 213.070758 138.8
[M+H-H2O]+ 157.104860 125.3
[M+HCOO]- 219.105801 147.6
[M+CH3COO]- 233.121451 178.1
[M+Na-2H]- 195.082266 135.8
[M]+ 174.10705142 130.5
[M]- 174.10814858 130.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe