CID 504341
Codckzwrokoqbi-uhfffaoysa-n
Structural Information
- Molecular Formula
- C10H7N3O3
- SMILES
- C1=CC=NC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-]
- InChI
- InChI=1S/C10H7N3O3/c14-13(15)8-4-5-10(12-7-8)16-9-3-1-2-6-11-9/h1-7H
- InChIKey
- CODCKZWROKOQBI-UHFFFAOYSA-N
- Compound name
- 5-nitro-2-pyridin-2-yloxypyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 218.05602 | 142.4 |
| [M+Na]+ | 240.03796 | 149.9 |
| [M-H]- | 216.04146 | 146.9 |
| [M+NH4]+ | 235.08256 | 156.8 |
| [M+K]+ | 256.01190 | 143.4 |
| [M+H-H2O]+ | 200.04600 | 138.0 |
| [M+HCOO]- | 262.04694 | 166.8 |
| [M+CH3COO]- | 276.06259 | 180.1 |
| [M+Na-2H]- | 238.02341 | 153.4 |
| [M]+ | 217.04819 | 141.5 |
| [M]- | 217.04929 | 141.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.