| SpectraBase Spectrum ID |
1f0UswurhY |
| Name |
6F-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(8-19-11-23-24(12-22(19)27)36-15-35-23)34(13-17-4-2-6-20(9-17)25(28,29)30)14-18-5-3-7-21(10-18)26(31,32)33/h2-7,9-12,16H,8,13-15H2,1H3 |
| InChIKey |
WROMXDVGCCJQFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
513.456 g/mol |
| Nominal Mass |
513 u |
| Quality |
995 |
| Retention Index |
2613 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1)C |
| SPLASH |
splash10-08fr-1809000000-83e896a57d97775b3f8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(3-trifluoromethylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022067 |
