| SpectraBase Spectrum ID |
FrvWNvmHY5R |
| Name |
5F-MDA N,N-bis(3-fluorobenzyl) |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.160263439 u |
| Formula |
C24H22F3NO2 |
| InChI |
InChI=1S/C24H22F3NO2/c1-16(8-19-11-22(27)24-23(12-19)29-15-30-24)28(13-17-4-2-6-20(25)9-17)14-18-5-3-7-21(26)10-18/h2-7,9-12,16H,8,13-15H2,1H3 |
| InChIKey |
ITOAEMJXVZNAJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.440 g/mol |
| Nominal Mass |
413 u |
| Quality |
999 |
| Retention Index |
3159 |
| SMILES |
C1=2C(=CC(=CC2F)CC(N(CC=2C=C(C=CC2)F)CC=2C=C(C=CC2)F)C)OCO1 |
| SPLASH |
splash10-08fr-1890000000-dcf7e91e071eefd2d57c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-5-fluoro-3,4-methylenedioxyamphetamine
1-(7-fluoro-1,3-benzodioxol-5-yl)-N,N-bis(3-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020034 |
