| SpectraBase Compound ID | BX8ZdfA1SyE |
|---|---|
| InChI | InChI=1S/C11H14FNO/c1-2-11(14)13-8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14) |
| InChIKey | VSFXTUNMEIVYCW-UHFFFAOYSA-N |
| Mol Weight | 195.24 g/mol |
| Molecular Formula | C11H14FNO |
| Exact Mass | 195.105942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Mwp0dBV2Pv |
|---|---|
| Name | 2-Fluorophenethylamine prop |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.105942237 u |
| Formula | C11H14FNO |
| InChI | InChI=1S/C11H14FNO/c1-2-11(14)13-8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14) |
| InChIKey | VSFXTUNMEIVYCW-UHFFFAOYSA-N |
| Molecular Weight | 195.237 g/mol |
| SMILES | C=1(C(=CC=CC1)F)CCNC(CC)=O |