| SpectraBase Compound ID | EAc9lBJjFDw |
|---|---|
| InChI | InChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m1/s1 |
| InChIKey | GIMHPAQOAAZSHS-OAHLLOKOSA-N |
| Mol Weight | 330.43 g/mol |
| Molecular Formula | C18H26N4O2 |
| Exact Mass | 330.205576 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L8DCk7EMgX4 |
|---|---|
| Name | AB-PINACA |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N4O2 |
| InChI | InChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m1/s1 |
| InChIKey | GIMHPAQOAAZSHS-OAHLLOKOSA-N |
| Molecular Weight | 330.432 g/mol |
| SMILES | N(C(c1c2ccccc2[n](n1)CCCCC)=O)[C@@](C(N)=O)(C(C)C)[H] |
| SPLASH | splash10-014i-2490000000-256571c93da59fc88dba |
| Source of Spectrum | SWG-33-3885-0 |
| Synonyms | (S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (R)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide |
| Wiley ID | 1810557 |