| SpectraBase Spectrum ID |
JFPkGWl6yx6 |
| Name |
N,N-Bis-(2-Fluorobenzyl)MDA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.169685309 u |
| Formula |
C24H23F2NO2 |
| InChI |
InChI=1S/C24H23F2NO2/c1-17(12-18-10-11-23-24(13-18)29-16-28-23)27(14-19-6-2-4-8-21(19)25)15-20-7-3-5-9-22(20)26/h2-11,13,17H,12,14-16H2,1H3 |
| InChIKey |
ALQGCKXKMVDJPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.450 g/mol |
| Nominal Mass |
395 u |
| Quality |
972 |
| Retention Index |
2758 |
| SMILES |
C(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-0bt9-2940000000-154f4cdfed886c3ea24b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N,N-Bis-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-5-yl)-N,N-bis(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013436 |
