| SpectraBase Compound ID | 9GNyTE5qabP |
|---|---|
| InChI | InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2 |
| InChIKey | ZILSBZLQGRBMOR-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 43iNPGmLUpL |
|---|---|
| Name | Piperonylamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2 |
| InChIKey | ZILSBZLQGRBMOR-UHFFFAOYSA-N |
| Molecular Weight | 151.165 g/mol |
| SMILES | NCc1cc2OCOc2cc1 |
| SPLASH | splash10-0udi-7900000000-f47cb06257ae2eca46bb |
| Source of Spectrum | SWG-33-1414-0 |
| Synonyms | 3,4-Methylenedioxybenzylamine benzo[d][1,3]dioxol-5-ylmethanamine |
| Wiley ID | 1809170 |