CID 10916
Uranium dioxide
Structural Information
- Molecular Formula
- O2U
- SMILES
- O=[U]=O
- InChI
- InChI=1S/2O.U
- InChIKey
- FCTBKIHDJGHPPO-UHFFFAOYSA-N
- Compound name
- dioxouranium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 271.04790 | 135.3 |
[M+Na]+ | 293.02984 | 146.0 |
[M+NH4]+ | 288.07444 | 142.8 |
[M+K]+ | 309.00378 | 139.2 |
[M-H]- | 269.03334 | 134.1 |
[M+Na-2H]- | 291.01529 | 138.1 |
[M]+ | 270.04007 | 136.1 |
[M]- | 270.04117 | 136.1 |