CID 83198

Triacetoxy-tert-butoxysilane

Structural Information

Molecular Formula
C10H18O7Si
SMILES
CC(=O)O[Si](OC(=O)C)(OC(=O)C)OC(C)(C)C
InChI
InChI=1S/C10H18O7Si/c1-7(11)14-18(15-8(2)12,16-9(3)13)17-10(4,5)6/h1-6H3
InChIKey
JCFIEFCORBGQHK-UHFFFAOYSA-N
Compound name
[diacetyloxy-[(2-methylpropan-2-yl)oxy]silyl] acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

32
Patents

278.08218 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.08946 155.4
[M+Na]+ 301.07140 161.5
[M-H]- 277.07490 155.7
[M+NH4]+ 296.11600 172.2
[M+K]+ 317.04534 164.3
[M+H-H2O]+ 261.07944 151.0
[M+HCOO]- 323.08038 173.9
[M+CH3COO]- 337.09603 194.4
[M+Na-2H]- 299.05685 159.1
[M]+ 278.08163 163.7
[M]- 278.08273 163.7
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