CID 87369

Acetoxytri-tert-butoxysilane

Structural Information

Molecular Formula
C14H30O5Si
SMILES
CC(=O)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C14H30O5Si/c1-11(15)16-20(17-12(2,3)4,18-13(5,6)7)19-14(8,9)10/h1-10H3
InChIKey
STCHVBTVDSDGFF-UHFFFAOYSA-N
Compound name
tris[(2-methylpropan-2-yl)oxy]silyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

306.18625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.19353 169.8
[M+Na]+ 329.17547 175.2
[M-H]- 305.17897 170.0
[M+NH4]+ 324.22007 186.2
[M+K]+ 345.14941 177.2
[M+H-H2O]+ 289.18351 166.2
[M+HCOO]- 351.18445 185.0
[M+CH3COO]- 365.20010 203.6
[M+Na-2H]- 327.16092 176.0
[M]+ 306.18570 178.3
[M]- 306.18680 178.3
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