| SpectraBase Compound ID | Guw3hnDcS9N |
|---|---|
| InChI | InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) |
| InChIKey | MVFGUOIZUNYYSO-UHFFFAOYSA-N |
| Mol Weight | 220.32 g/mol |
| Molecular Formula | C13H20N2O |
| Exact Mass | 220.157563 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EGbmbLWPqk4 |
|---|---|
| Name | Prilocaine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N2O |
| InChI | InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) |
| InChIKey | MVFGUOIZUNYYSO-UHFFFAOYSA-N |
| Molecular Weight | 220.316 g/mol |
| SMILES | N(c1ccccc1C)C(C(C)NCCC)=O |
| SPLASH | splash10-000i-9000000000-9cc488d2b221727d3792 |
| Source of Spectrum | SWG-33-2024-0 |
| Synonyms | 2-(propylamino)-N-(o-tolyl)propanamide |
| Wiley ID | 1809484 |