ADB-4en-PINACA 3TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4CNgyRTKlnA |
|---|---|
| InChI | InChI=1S/C28H50N4O2Si3/c1-14-15-18-21-30-23-20-17-16-19-22(23)24(29-30)26(33)31(35(5,6)7)25(28(2,3)4)27(34)32(36(8,9)10)37(11,12)13/h14,16-17,19-20,25H,1,15,18,21H2,2-13H3 |
| InChIKey | XLZRSAHDTZQDLS-UHFFFAOYSA-N |
| Mol Weight | 559.0 g/mol |
| Molecular Formula | C28H50N4O2Si3 |
| Exact Mass | 558.324156 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-(1-(Bis(trimethylsilyl)amino)-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-en-1-yl)-N-(trimethylsilyl)-1H-\rindazole-3-carboxamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.