CID 87339

Propylsilanetriyl triacetate

Structural Information

Molecular Formula
C9H16O6Si
SMILES
CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C9H16O6Si/c1-5-6-16(13-7(2)10,14-8(3)11)15-9(4)12/h5-6H2,1-4H3
InChIKey
DKGZKEKMWBGTIB-UHFFFAOYSA-N
Compound name
[diacetyloxy(propyl)silyl] acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1501
Patents

248.07161 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.07889 151.6
[M+Na]+ 271.06083 158.3
[M+NH4]+ 266.10543 155.4
[M+K]+ 287.03477 157.1
[M-H]- 247.06433 146.8
[M+Na-2H]- 269.04628 151.4
[M]+ 248.07106 150.6
[M]- 248.07216 150.6
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