CID 16683992

Antimonic acid triacetate

Structural Information

Molecular Formula
C6H9O7Sb
SMILES
CC(=O)O[Sb](=O)(OC(=O)C)OC(=O)C
InChI
InChI=1S/3C2H4O2.O.Sb/c3*1-2(3)4;;/h3*1H3,(H,3,4);;/q;;;;+3/p-3
InChIKey
BZFJBDDWMPLHOA-UHFFFAOYSA-K
Compound name
diacetyloxystiboryl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.93863 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.945906 156.5
[M+Na]+ 336.927848 163.3
[M-H]- 312.931354 156.4
[M+NH4]+ 331.972453 174.2
[M+K]+ 352.901788 165.2
[M+H-H2O]+ 296.935890 151.0
[M+HCOO]- 358.936831 176.9
[M+CH3COO]- 372.952481 185.9
[M+Na-2H]- 334.913296 158.9
[M]+ 313.93808142 163.1
[M]- 313.93917858 163.1
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

No patent data available for this compound.