CID 14829
Copper(ii) oxide
Structural Information
- Molecular Formula
- CuO
- SMILES
- O=[Cu]
- InChI
- InChI=1S/Cu.O
- InChIKey
- QPLDLSVMHZLSFG-UHFFFAOYSA-N
- Compound name
- oxocopper
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 79.931791 | 104.5 |
[M+Na]+ | 101.91373 | 116.5 |
[M+NH4]+ | 96.958338 | 113.7 |
[M+K]+ | 117.88767 | 110.8 |
[M-H]- | 77.917239 | 104.6 |
[M+Na-2H]- | 99.899181 | 110.1 |
[M]+ | 78.923966 | 106.1 |
[M]- | 78.925064 | 106.1 |