| SpectraBase Compound ID | IfLL6kWVNvc |
|---|---|
| InChI | InChI=1S/C24H41FN4O2Si2/c1-18(2)21(23(30)28-32(3,4)5)26-24(31-33(6,7)8)22-19-14-10-11-15-20(19)29(27-22)17-13-9-12-16-25/h10-11,14-15,18,21H,9,12-13,16-17H2,1-8H3,(H,28,30)/b26-24- |
| InChIKey | ZLYMFYAGPISHNM-LCUIJRPUSA-N |
| Mol Weight | 492.8 g/mol |
| Molecular Formula | C24H41FN4O2Si2 |
| Exact Mass | 492.275208 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B07XmcEJf2n |
|---|---|
| Name | 5F-AB-PINACA 2TMS I |
| Classification | Indazole cannabinoid designer drug derivative |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 492.275207807 u |
| Formula | C24H41FN4O2Si2 |
| InChI | InChI=1S/C24H41FN4O2Si2/c1-18(2)21(23(30)28-32(3,4)5)26-24(31-33(6,7)8)22-19-14-10-11-15-20(19)29(27-22)17-13-9-12-16-25/h10-11,14-15,18,21H,9,12-13,16-17H2,1-8H3,(H,28,30)/b26-24- |
| InChIKey | ZLYMFYAGPISHNM-LCUIJRPUSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 492.786 g/mol |
| Nominal Mass | 492 u |
| Quality | 995 |
| Retention Index | 3774 |
| SMILES | C=1(C=2C(N(N1)CCCCCF)=CC=CC2)\C(=N\C(C(N[Si](C)(C)C)=O)C(C)C)O[Si](C)(C)C |
| SPLASH | splash10-009i-4695000000-4a7dd2238265e040d1f9 |
| Sample Comments | Structure uncertain |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | trimethylsilyl 1-(5-fluoropentyl)-N-(3-methyl-1-oxo-1-((trimethylsilyl)amino)butan-2-yl)-1H-indazole-\r3-carboximidate |
| Technique | GC/MS |
| Wiley ID | DD2024_018745 |