| SpectraBase Compound ID | 18ZR2afUxbG |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-8(12)6-10-7-9-4-2-3-5-11(9)13-10/h2-5,7-8H,6,12H2,1H3 |
| InChIKey | QGLBWEFCBFEAPH-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1qOb6wTdzig |
|---|---|
| Name | 2-APB |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-8(12)6-10-7-9-4-2-3-5-11(9)13-10/h2-5,7-8H,6,12H2,1H3 |
| InChIKey | QGLBWEFCBFEAPH-UHFFFAOYSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | NC(C)Cc1oc2c(c1)cccc2 |
| SPLASH | splash10-0006-9300000000-5fc00207fcce7a123b6a |
| Source of Spectrum | SWG-33-4187-0 |
| Synonyms | 1-(1-benzofuran-2-yl)propan-2-amine 1-(benzofuran-2-yl)propan-2-amine |
| Wiley ID | 1810821 |