CID 14900061
6-ethylpyridin-3-ol
Structural Information
- Molecular Formula
- C7H9NO
- SMILES
- CCC1=NC=C(C=C1)O
- InChI
- InChI=1S/C7H9NO/c1-2-6-3-4-7(9)5-8-6/h3-5,9H,2H2,1H3
- InChIKey
- UMPHPOFDFXDHTH-UHFFFAOYSA-N
- Compound name
- 6-ethylpyridin-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 124.075686 | 122.5 |
| [M+Na]+ | 146.057628 | 131.3 |
| [M-H]- | 122.061134 | 123.9 |
| [M+NH4]+ | 141.102233 | 143.2 |
| [M+K]+ | 162.031568 | 129.5 |
| [M+H-H2O]+ | 106.065670 | 116.8 |
| [M+HCOO]- | 168.066611 | 145.2 |
| [M+CH3COO]- | 182.082261 | 168.4 |
| [M+Na-2H]- | 144.043076 | 130.7 |
| [M]+ | 123.06786142 | 122.1 |
| [M]- | 123.06895858 | 122.1 |
Literature stripe
No literature data available for this compound.