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

1825
Patents

248.07161 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.07889 150.5
[M+Na]+ 271.06083 156.7
[M-H]- 247.06433 150.7
[M+NH4]+ 266.10543 168.4
[M+K]+ 287.03477 158.6
[M+H-H2O]+ 231.06887 145.6
[M+HCOO]- 293.06981 170.6
[M+CH3COO]- 307.08546 189.6
[M+Na-2H]- 269.04628 153.1
[M]+ 248.07106 157.5
[M]- 248.07216 157.5
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