| SpectraBase Compound ID | DzPtQYO05v0 |
|---|---|
| InChI | InChI=1S/C9H17FN2O/c1-8(13)11-9-2-5-12(6-3-9)7-4-10/h9H,2-7H2,1H3,(H,11,13) |
| InChIKey | BJFVJLCRNQVEOR-UHFFFAOYSA-N |
| Mol Weight | 188.25 g/mol |
| Molecular Formula | C9H17FN2O |
| Exact Mass | 188.132491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KfxNQ15Lqpq |
|---|---|
| Name | 1-(2-Fluoro-ethyl)-piperidin-4-ylamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 188.132491337 u |
| Formula | C9H17FN2O |
| InChI | InChI=1S/C9H17FN2O/c1-8(13)11-9-2-5-12(6-3-9)7-4-10/h9H,2-7H2,1H3,(H,11,13) |
| InChIKey | BJFVJLCRNQVEOR-UHFFFAOYSA-N |
| Molecular Weight | 188.246 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)CCF |