| SpectraBase Spectrum ID |
2o4UTPEElBA |
| Name |
N-(2-Fluorobenzyl)-2,3-MDA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.132156985 u |
| Formula |
C17H18FNO2 |
| InChI |
InChI=1S/C17H18FNO2/c1-12(19-10-14-5-2-3-7-15(14)18)9-13-6-4-8-16-17(13)21-11-20-16/h2-8,12,19H,9-11H2,1H3 |
| InChIKey |
KWOKKHMXHOOXLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.334 g/mol |
| Nominal Mass |
287 u |
| Quality |
952 |
| Retention Index |
2234 |
| SMILES |
C=12C(CC(NCC=3C(=CC=CC3)F)C)=CC=CC1OCO2 |
| SPLASH |
splash10-0pb9-1900000000-5d1334a5e9894184aabe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDA,N-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-4-yl)-N-(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013447 |
