| SpectraBase Spectrum ID |
8JuqyiN5qQb |
| Name |
N,N-Bis-(2-Fluorobenzyl)-2,3-MDA |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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(13-18-9-6-12-23-24(18)29-16-28-23)27(14-19-7-2-4-10-21(19)25)15-20-8-3-5-11-22(20)26/h2-12,17H,13-16H2,1H3 |
| InChIKey |
RJNHJAISRMCCOJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.450 g/mol |
| Nominal Mass |
395 u |
| Quality |
972 |
| Retention Index |
2707 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)C |
| SPLASH |
splash10-0bt9-1970000000-ba3db19ad196b864fce1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDA,N,N-Bis-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-4-yl)-N,N-bis(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013448 |
