| SpectraBase Compound ID | BU5k55F8UW3 |
|---|---|
| InChI | InChI=1S/C19H28N4O2/c1-5-6-9-12-23-15-11-8-7-10-14(15)16(22-23)17(24)21-19(4,13(2)3)18(20)25/h7-8,10-11,13H,5-6,9,12H2,1-4H3,(H2,20,25)(H,21,24) |
| InChIKey | WLFSZTSBEOZUTQ-UHFFFAOYSA-N |
| Mol Weight | 344.46 g/mol |
| Molecular Formula | C19H28N4O2 |
| Exact Mass | 344.221226 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AIs4azcqcnB |
|---|---|
| Name | ADB-PINACA isomer 1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N4O2 |
| InChI | InChI=1S/C19H28N4O2/c1-5-6-9-12-23-15-11-8-7-10-14(15)16(22-23)17(24)21-19(4,13(2)3)18(20)25/h7-8,10-11,13H,5-6,9,12H2,1-4H3,(H2,20,25)(H,21,24) |
| InChIKey | WLFSZTSBEOZUTQ-UHFFFAOYSA-N |
| Molecular Weight | 344.459 g/mol |
| SMILES | N(C(=O)c1n[n](c2ccccc12)CCCCC)C(C(=O)N)(C(C)C)C |
| SPLASH | splash10-014i-3593000000-1b13873eba22276c323d |
| Source of Spectrum | SWG-33-3559-0 |
| Synonyms | N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide |
| Wiley ID | 1810347 |