| SpectraBase Compound ID | EX49h0xRAnK |
|---|---|
| InChI | InChI=1S/C8H7NO3/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H2,9,10) |
| InChIKey | HUSYTLMIRXITQS-UHFFFAOYSA-N |
| Mol Weight | 165.15 g/mol |
| Molecular Formula | C8H7NO3 |
| Exact Mass | 165.042593 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HvLfhWGx2VC |
|---|---|
| Name | Piperonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7NO3 |
| InChI | InChI=1S/C8H7NO3/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H2,9,10) |
| InChIKey | HUSYTLMIRXITQS-UHFFFAOYSA-N |
| Molecular Weight | 165.148 g/mol |
| SMILES | NC(c1cc2OCOc2cc1)=O |
| SPLASH | splash10-00kb-0900000000-f495ecac6ba1064c5a8d |
| Source of Spectrum | F-68-3950-2i |
| Synonyms | 1,3-benzodioxole-5-carboxamide |
| Wiley ID | 1708569 |