| SpectraBase Compound ID | 2Jx5U7URxGj |
|---|---|
| InChI | InChI=1S/C23H38N4O2Si/c1-8-9-10-13-16-27-18-15-12-11-14-17(18)19(25-27)21(28)24-20(23(2,3)4)22(29)26-30(5,6)7/h11-12,14-15,20H,8-10,13,16H2,1-7H3,(H,24,28)(H,26,29) |
| InChIKey | XEPFDXFTXLRBIY-UHFFFAOYSA-N |
| Mol Weight | 430.7 g/mol |
| Molecular Formula | C23H38N4O2Si |
| Exact Mass | 430.276403 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2p4SJftJW08 |
|---|---|
| Name | ADB-HEXINACA TMS |
| Classification | Indazole cannabinoid designer drug derivative |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 430.276403013 u |
| Formula | C23H38N4O2Si |
| InChI | InChI=1S/C23H38N4O2Si/c1-8-9-10-13-16-27-18-15-12-11-14-17(18)19(25-27)21(28)24-20(23(2,3)4)22(29)26-30(5,6)7/h11-12,14-15,20H,8-10,13,16H2,1-7H3,(H,24,28)(H,26,29) |
| InChIKey | XEPFDXFTXLRBIY-UHFFFAOYSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 430.668 g/mol |
| Nominal Mass | 430 u |
| Quality | 983 |
| Retention Index | 3347 |
| SMILES | C=1(C=2C(N(N1)CCCCCC)=CC=CC2)C(NC(C(N[Si](C)(C)C)=O)C(C)(C)C)=O |
| SPLASH | splash10-02ej-6797000000-de8eb34ca223617f32f3 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | ADB-HINACA TMS N-(3,3-dimethyl-1-oxo-1-((trimethylsilyl)amino)butan-2-yl)-1-hexyl-1H-indazole-3-carboxamide |
| Technique | GC/MS |
| Wiley ID | DD2024_032212 |