| SpectraBase Compound ID | 5BSAHkMsBir |
|---|---|
| InChI | InChI=1S/C12H16FNO/c1-3-12(15)14-9(2)8-10-6-4-5-7-11(10)13/h4-7,9H,3,8H2,1-2H3,(H,14,15) |
| InChIKey | KXGCQUUXOFHOKH-UHFFFAOYSA-N |
| Mol Weight | 209.26 g/mol |
| Molecular Formula | C12H16FNO |
| Exact Mass | 209.121592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPeOnlCuqrs |
|---|---|
| Name | 2-Fluoroamphetamine prop |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.121592301 u |
| Formula | C12H16FNO |
| InChI | InChI=1S/C12H16FNO/c1-3-12(15)14-9(2)8-10-6-4-5-7-11(10)13/h4-7,9H,3,8H2,1-2H3,(H,14,15) |
| InChIKey | KXGCQUUXOFHOKH-UHFFFAOYSA-N |
| Molecular Weight | 209.264 g/mol |
| SMILES | C=1(C(=CC=CC1)F)CC(NC(CC)=O)C |