CID 14813
Antimony pentoxide
Structural Information
- Molecular Formula
- O5Sb2
- SMILES
- O=[Sb](=O)O[Sb](=O)=O
- InChI
- InChI=1S/5O.2Sb
- InChIKey
- LJCFOYOSGPHIOO-UHFFFAOYSA-N
- Compound name
- (dioxo-lambda5-stibanyl)oxy-dioxo-lambda5-stibane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 322.78948 | 145.8 |
[M+Na]+ | 344.77142 | 154.2 |
[M+NH4]+ | 339.81602 | 150.6 |
[M+K]+ | 360.74536 | 150.5 |
[M-H]- | 320.77492 | 141.9 |
[M+Na-2H]- | 342.75687 | 145.9 |
[M]+ | 321.78165 | 145.2 |
[M]- | 321.78275 | 145.2 |