N,N-Bis(3-methoxybenzyl)-2-fluoroaniline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LaVU9Ffk6pT |
|---|---|
| InChI | InChI=1S/C22H22FNO2/c1-25-19-9-5-7-17(13-19)15-24(22-12-4-3-11-21(22)23)16-18-8-6-10-20(14-18)26-2/h3-14H,15-16H2,1-2H3 |
| InChIKey | UPNMGTVCTSYIOQ-UHFFFAOYSA-N |
| Mol Weight | 351.42 g/mol |
| Molecular Formula | C22H22FNO2 |
| Exact Mass | 351.163457 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,N-Bis(3-methoxybenzyl)-2-methylaniline
4-Fluoro-N-[2-(4-fluorophenyl)ethyl]-N-(3-methoxybenzyl)aniline
(Z)-N,N-Dibenzyl-2-(3,3,3-trifluoroprop-1-enyl)aniline
2-(Dibenzylamino)benzoic acid
3,4-Dimethoxyphenethylamine N,N-bis(3-methoxybenzyl)
1-(2-Fluorophenyl)-4-(3-trifluoromethylbenzyl)piperazine
1-(4'-(Trifluoromethyl)benzyl)indoline
N-[(4-METHYLPHENYL)-METHYL]-INDOLINE
N-(2,4-difluorophenyl)-3-methoxybenzamide
piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-[(3-methoxyphenyl)methyl]-
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.