| SpectraBase Spectrum ID |
DlTOp3lvDcG |
| Name |
6F-MDA N-(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.119541441 u |
| Formula |
C18H17F4NO2 |
| InChI |
InChI=1S/C18H17F4NO2/c1-11(5-13-7-16-17(8-15(13)19)25-10-24-16)23-9-12-3-2-4-14(6-12)18(20,21)22/h2-4,6-8,11,23H,5,9-10H2,1H3 |
| InChIKey |
DRGJVRVNBMDZPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.333 g/mol |
| Nominal Mass |
355 u |
| Quality |
995 |
| Retention Index |
2102 |
| SMILES |
C1(C(F)(F)F)=CC(CNC(CC2=C(C=C3C(=C2)OCO3)F)C)=CC=C1 |
| SPLASH |
splash10-0zfr-2980000000-f4dc0131d41b85576534 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)-N-(3-trifluoromethylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022068 |
