| SpectraBase Spectrum ID |
2lenYZ9jEOm |
| Name |
5F-MDA N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
513.153876091 u |
| Formula |
C26H22F7NO2 |
| InChI |
InChI=1S/C26H22F7NO2/c1-16(8-19-11-22(27)24-23(12-19)35-15-36-24)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 |
HHWWSKRZBRLNMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
513.456 g/mol |
| Nominal Mass |
513 u |
| Quality |
999 |
| Retention Index |
2651 |
| SMILES |
C1=2C(=CC(=CC2F)CC(N(CC=2C=C(C(F)(F)F)C=CC2)CC=2C=C(C(F)(F)F)C=CC2)C)OCO1 |
| SPLASH |
splash10-08fr-1609000000-6f9889f398d2079ab71e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(7-Fluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(3-trifluoromethylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022069 |
