CID 87477

Di-tert-butoxydiethoxysilane

Structural Information

Molecular Formula
C12H28O4Si
SMILES
CCO[Si](OCC)(OC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C12H28O4Si/c1-9-13-17(14-10-2,15-11(3,4)5)16-12(6,7)8/h9-10H2,1-8H3
InChIKey
GQUUKQQWGMHLQK-UHFFFAOYSA-N
Compound name
ditert-butyl diethyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

264.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.18298 163.4
[M+Na]+ 287.16492 169.1
[M-H]- 263.16842 163.4
[M+NH4]+ 282.20952 181.4
[M+K]+ 303.13886 170.4
[M+H-H2O]+ 247.17296 159.2
[M+HCOO]- 309.17390 181.2
[M+CH3COO]- 323.18955 196.5
[M+Na-2H]- 285.15037 169.7
[M]+ 264.17515 171.7
[M]- 264.17625 171.7
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