CID 87244

Ethyltriacetoxysilane

Structural Information

Molecular Formula
C8H14O6Si
SMILES
CC[Si](OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C8H14O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H2,1-4H3
InChIKey
KXJLGCBCRCSXQF-UHFFFAOYSA-N
Compound name
[diacetyloxy(ethyl)silyl] acetate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

6750
Patents

234.05597 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.06325 145.8
[M+Na]+ 257.04519 152.4
[M-H]- 233.04869 146.1
[M+NH4]+ 252.08979 164.2
[M+K]+ 273.01913 154.5
[M+H-H2O]+ 217.05323 141.1
[M+HCOO]- 279.05417 166.2
[M+CH3COO]- 293.06982 186.6
[M+Na-2H]- 255.03064 148.9
[M]+ 234.05542 152.3
[M]- 234.05652 152.3
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