| SpectraBase Spectrum ID |
7WKfa4UVLhW |
| Name |
2F-MDA N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
513.153876091 u |
| Formula |
C26H22F7NO2 |
| InChI |
InChI=1S/C26H22F7NO2/c1-16(10-19-8-9-22-24(23(19)27)36-15-35-22)34(13-17-4-2-6-20(11-17)25(28,29)30)14-18-5-3-7-21(12-18)26(31,32)33/h2-9,11-12,16H,10,13-15H2,1H3 |
| InChIKey |
XBIXGSNAJANYMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
513.456 g/mol |
| Nominal Mass |
513 u |
| Quality |
994 |
| Retention Index |
2640 |
| SMILES |
C12=C(C(CC(N(CC=3C=C(C(F)(F)F)C=CC3)CC=3C=C(C(F)(F)F)C=CC3)C)=CC=C2OCO1)F |
| SPLASH |
splash10-08fr-1809000000-22ac00370cabcf14076f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(3-trifluoromethylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022070 |
