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
2
Annotation Hits

0
References

43
Patents

174.1076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.11488 126.6
[M+Na]+ 197.09682 136.6
[M-H]- 173.10032 132.4
[M+NH4]+ 192.14142 153.3
[M+K]+ 213.07076 138.8
[M+H-H2O]+ 157.10486 125.3
[M+HCOO]- 219.10580 147.6
[M+CH3COO]- 233.12145 178.1
[M+Na-2H]- 195.08227 135.8
[M]+ 174.10705 130.5
[M]- 174.10815 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