| SpectraBase Compound ID | Hohe87WP6mb |
|---|---|
| InChI | InChI=1S/C9H19NO2/c1-12-8-9(11)7-10-5-3-2-4-6-10/h9,11H,2-8H2,1H3 |
| InChIKey | RCEDQBMKRMXSDJ-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C9H19NO2 |
| Exact Mass | 173.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Mzm4qWICGL |
|---|---|
| Name | 2-Propanol, 1-methoxy-3-(1-piperidinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 173.141578854 u |
| Formula | C9H19NO2 |
| InChI | InChI=1S/C9H19NO2/c1-12-8-9(11)7-10-5-3-2-4-6-10/h9,11H,2-8H2,1H3 |
| InChIKey | RCEDQBMKRMXSDJ-UHFFFAOYSA-N |
| Molecular Weight | 173.256 g/mol |
| SMILES | C1CCCN(C1)CC(O)COC |