| SpectraBase Compound ID | G3TAAcdvQ5s |
|---|---|
| InChI | InChI=1S/C18H24N4O2/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/h4,6-7,9-10,12,15H,1,5,8,11H2,2-3H3,(H2,19,23)(H,20,24)/t15-/m1/s1 |
| InChIKey | HPIGPAIXTIMBJA-OAHLLOKOSA-N |
| Mol Weight | 328.42 g/mol |
| Molecular Formula | C18H24N4O2 |
| Exact Mass | 328.189926 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9LvGslPSypz |
|---|---|
| Name | AB-PINACA-A (-2H) |
| Classification | Indazole cannabinoid designer drug artifact |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 328.189926027 u |
| Formula | C18H24N4O2 |
| InChI | InChI=1S/C18H24N4O2/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/h4,6-7,9-10,12,15H,1,5,8,11H2,2-3H3,(H2,19,23)(H,20,24)/t15-/m1/s1 |
| InChIKey | HPIGPAIXTIMBJA-OAHLLOKOSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 328.416 g/mol |
| Nominal Mass | 328 u |
| Quality | 888 |
| Retention Index | 2663 |
| SMILES | NC([C@](NC(C=1C=2C(N(N1)CCCC=C)=CC=CC2)=O)(C(C)C)[H])=O |
| SPLASH | splash10-03e9-3390000000-b3121b0959038251131e |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | (S)-N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pent-4-en-yl-1H-indazole-3-carboxamide |
| Technique | GC/MS |
| Wiley ID | DD2024_018708 |