CID 817237
5-bromo-2-ethoxypyridine
Structural Information
- Molecular Formula
- C7H8BrNO
- SMILES
- CCOC1=NC=C(C=C1)Br
- InChI
- InChI=1S/C7H8BrNO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
- InChIKey
- WQXZKMUZWPUZGL-UHFFFAOYSA-N
- Compound name
- 5-bromo-2-ethoxypyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 201.98621 | 131.2 |
| [M+Na]+ | 223.96815 | 143.5 |
| [M-H]- | 199.97165 | 136.5 |
| [M+NH4]+ | 219.01275 | 153.0 |
| [M+K]+ | 239.94209 | 133.6 |
| [M+H-H2O]+ | 183.97619 | 131.2 |
| [M+HCOO]- | 245.97713 | 152.9 |
| [M+CH3COO]- | 259.99278 | 181.7 |
| [M+Na-2H]- | 221.95360 | 140.9 |
| [M]+ | 200.97838 | 151.3 |
| [M]- | 200.97948 | 151.3 |
Literature stripe
No literature data available for this compound.