CID 78500

Tetrabutyl orthosilicate

Structural Information

Molecular Formula
C16H36O4Si
SMILES
CCCCO[Si](OCCCC)(OCCCC)OCCCC
InChI
InChI=1S/C16H36O4Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3
InChIKey
UQMOLLPKNHFRAC-UHFFFAOYSA-N
Compound name
tetrabutyl silicate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

38425
Patents

320.23828 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.24556 183.2
[M+Na]+ 343.22750 186.1
[M-H]- 319.23100 181.5
[M+NH4]+ 338.27210 198.4
[M+K]+ 359.20144 185.4
[M+H-H2O]+ 303.23554 176.5
[M+HCOO]- 365.23648 202.7
[M+CH3COO]- 379.25213 208.6
[M+Na-2H]- 341.21295 185.1
[M]+ 320.23773 194.1
[M]- 320.23883 194.1
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