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 | 105.0 |
[M+Na]+ | 101.91373 | 114.2 |
[M-H]- | 77.917239 | 105.9 |
[M+NH4]+ | 96.958338 | 130.8 |
[M+K]+ | 117.88767 | 115.2 |
[M+H-H2O]+ | 61.921775 | 101.4 |
[M+HCOO]- | 123.92272 | 130.5 |
[M+CH3COO]- | 137.93837 | 155.4 |
[M+Na-2H]- | 99.899181 | 114.3 |
[M]+ | 78.923966 | 105.3 |
[M]- | 78.925064 | 105.3 |