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 | 144.0 |
[M+Na]+ | 293.02984 | 152.1 |
[M-H]- | 269.03334 | 143.5 |
[M+NH4]+ | 288.07444 | 167.1 |
[M+K]+ | 309.00378 | 151.7 |
[M+H-H2O]+ | 253.03788 | 138.3 |
[M+HCOO]- | 315.03882 | 167.8 |
[M+CH3COO]- | 329.05447 | 163.3 |
[M+Na-2H]- | 291.01529 | 149.2 |
[M]+ | 270.04007 | 145.2 |
[M]- | 270.04117 | 145.2 |