CID 68419

Silicon tetraacetate

Structural Information

Molecular Formula
C8H12O8Si
SMILES
CC(=O)O[Si](OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C8H12O8Si/c1-5(9)13-17(14-6(2)10,15-7(3)11)16-8(4)12/h1-4H3
InChIKey
YZVRVDPMGYFCGL-UHFFFAOYSA-N
Compound name
triacetyloxysilyl acetate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

6776
Patents

264.03015 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.03743 147.6
[M+Na]+ 287.01937 154.1
[M-H]- 263.02287 148.0
[M+NH4]+ 282.06397 164.6
[M+K]+ 302.99331 157.3
[M+H-H2O]+ 247.02741 142.8
[M+HCOO]- 309.02835 167.8
[M+CH3COO]- 323.04400 190.3
[M+Na-2H]- 285.00482 150.1
[M]+ 264.02960 155.8
[M]- 264.03070 155.8
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