SpectraBase Spectrum ID |
DkBVsDlkESW |
Name |
N,N-Bis(2-Fluorobenzyl)-2-fluoro-3,4-methylenedioxyamphetamine |
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(12-17-10-11-22-24(23(17)27)30-15-29-22)28(13-18-6-2-4-8-20(18)25)14-19-7-3-5-9-21(19)26/h2-11,16H,12-15H2,1H3 |
InChIKey |
WPCIJVKFDOPMDK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
413.440 g/mol |
Nominal Mass |
413 u |
Quality |
886 |
Retention Index |
2794 |
SMILES |
C12=C(C(CC(N(CC3=C(C=CC=C3)F)CC=3C(=CC=CC3)F)C)=CC=C2OCO1)F |
SPLASH |
splash10-08fr-0690000000-2e1af62440cfb038447b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(2-Fluorobenzyl)-1-(6-fluoro-(4,5-methylenedioxy)phenyl)propan-2-amine
N,N-Bis(2-Fluorobenzyl)-1-(2-fluoro-(3,4-methylenedioxy)phenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_019752 |