| SpectraBase Compound ID | DqzrXFXFtTg |
|---|---|
| InChI | InChI=1S/C10H15NO.ClH/c1-8-3-5-10(6-4-8)12-7-9(2)11;/h3-6,9H,7,11H2,1-2H3;1H |
| InChIKey | OSYATYZXVRKBHV-UHFFFAOYSA-N |
| Mol Weight | 201.7 g/mol |
| Molecular Formula | C10H16ClNO |
| Exact Mass | 201.092042 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | GV3rrHe6HJW |
|---|---|
| Name | 1-Methyl-2-(p-tolyloxy)ethylamine, hydrochloride |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.092041838 u |
| Formula | C10H16ClNO |
| InChI | InChI=1S/C10H15NO.ClH/c1-8-3-5-10(6-4-8)12-7-9(2)11;/h3-6,9H,7,11H2,1-2H3;1H |
| InChIKey | OSYATYZXVRKBHV-UHFFFAOYSA-N |
| SMILES | Cl.NC(COC1=CC=C(C=C1)C)C |
| Spectrum/Structure Validation Score (Raman) | 0.88661 |