| SpectraBase Compound ID | 4EeILVHciJP |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-11-8-7-9-5-3-4-6-10(9)12-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | UCAUHTUMXIYKFJ-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 4kg9TeLxLgL |
|---|---|
| Name | Phenethylamine, o-methoxy-N-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 165.115364106 u |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-11-8-7-9-5-3-4-6-10(9)12-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | UCAUHTUMXIYKFJ-UHFFFAOYSA-N |
| SMILES | N(CCC1=CC=CC=C1OC)C |
| Spectrum/Structure Validation Score (Raman) | 0.972757 |