ADB-4en-PINACA TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ABa10jPuQ9n |
|---|---|
| InChI | InChI=1S/C22H34N4O2Si/c1-8-9-12-15-26-17-14-11-10-13-16(17)18(25-26)21(27)24-19(22(2,3)4)20(23)28-29(5,6)7/h8,10-11,13-14,19,23H,1,9,12,15H2,2-7H3,(H,24,27)/b23-20+ |
| InChIKey | IBHDBBVHGQLUBP-BSYVCWPDSA-N |
| Mol Weight | 414.6 g/mol |
| Molecular Formula | C22H34N4O2Si |
| Exact Mass | 414.245103 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-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-en-1-yl)-N-(trimethylsilyl)-1H-indazole-3-carboxamide
5F-AB-PINACA TMS
ADB-PINACA-M/artifact (HOOC-) (ME)
MDMB-PINACA
4-fluoro MDMB-BUTINACA N-(4-hydroxybutyl) metabolite
5-fluoro ADB metabolite 2
4-cyano MDMB-BUTINACA
5-Chloro-MDMB-PINACA
methyl (2S)-2-(((1-(4-chlorobutyl)-1H-indazol-3-yl)carbonyl)amino)-3,3-dimethylbutanoate
Methyl (R)-2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
4-Fluoro-ADB
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.