CID 62392
Barium oxide
Structural Information
- Molecular Formula
- BaO
- SMILES
- O=[Ba]
- InChI
- InChI=1S/Ba.O
- InChIKey
- QVQLCTNNEUAWMS-UHFFFAOYSA-N
- Compound name
- oxobarium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 154.90744 | 120.8 |
[M+Na]+ | 176.88938 | 129.4 |
[M-H]- | 152.89288 | 121.1 |
[M+NH4]+ | 171.93398 | 145.7 |
[M+K]+ | 192.86332 | 129.9 |
[M+H-H2O]+ | 136.89742 | 116.4 |
[M+HCOO]- | 198.89836 | 145.4 |
[M+CH3COO]- | 212.91401 | 158.6 |
[M+Na-2H]- | 174.87483 | 128.3 |
[M]+ | 153.89961 | 121.2 |
[M]- | 153.90071 | 121.2 |