| SpectraBase Compound ID | FtHRP8hwd4C |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-9(13-2)7-10-3-4-12-11(8-10)5-6-14-12/h3-4,8-9,13H,5-7H2,1-2H3 |
| InChIKey | PLQTZOCLUHHCOI-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 71Frz2kHCqn |
|---|---|
| Name | 5-MAPDB |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-9(13-2)7-10-3-4-12-11(8-10)5-6-14-12/h3-4,8-9,13H,5-7H2,1-2H3 |
| InChIKey | PLQTZOCLUHHCOI-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | N(C(Cc1ccc2c(c1)CCO2)C)C |
| SPLASH | splash10-0a4i-9300000000-111950094d25285c0adc |
| Source of Spectrum | SWG-33-3453-0 |
| Synonyms | 1-(2,3-Dihydrobenzofuran-5-yl)-N-methylpropan-2-amine |
| Wiley ID | 1810269 |