5-Fluoro-AEB
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 8iipY2J8itv |
|---|---|
| InChI | InChI=1S/C20H28FN3O3/c1-4-27-20(26)17(14(2)3)22-19(25)18-15-10-6-7-11-16(15)24(23-18)13-9-5-8-12-21/h6-7,10-11,14,17H,4-5,8-9,12-13H2,1-3H3,(H,22,25) |
| InChIKey | YWSYUMWEKPNAHT-UHFFFAOYSA-N |
| Mol Weight | 377.46 g/mol |
| Molecular Formula | C20H28FN3O3 |
| Exact Mass | 377.21147 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Ethyl (1-(5-fluoropentyl)-1H-indazole-3-carbonyl)-L-valinate
AMB-M/artifact (HOOC-) (ET)
5Cl-MMB(N)-018
4-Cyano MMB-BUTINACA N-butanoic acid metabolite
5F-MDMB-PINACA-M (HOOC-) ET
AB-PINACA pentanoic acid metabolite
EDMB-PINACA
Methyl (R)-2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
4-fluoro EDMB-BUTINACA
5F-AB-PINACA TMS
5-fluoro ADB metabolite 2
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.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.