SpectraBase Spectrum ID |
8FdsqWXKyyO |
Name |
N,N-Bis(2-Fluorobenzyl)-4-allyloxy-2,5-dimethoxyamphetamine |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
467.227200185 u |
Formula |
C28H31F2NO3 |
InChI |
InChI=1S/C28H31F2NO3/c1-5-14-34-23-16-27(32-3)24(28(17-23)33-4)15-20(2)31(18-21-10-6-8-12-25(21)29)19-22-11-7-9-13-26(22)30/h5-13,16-17,20H,1,14-15,18-19H2,2-4H3 |
InChIKey |
UYVOTDPUZZLSEP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
467.557 g/mol |
Nominal Mass |
467 u |
Quality |
668 |
Retention Index |
3104 |
SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(N(CC1=C(C=CC=C1)F)CC1=C(C=CC=C1)F)C |
SPLASH |
splash10-03di-0490000000-ef3422929da513c3a82c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(2-Fluorobenzyl)-1-(4-allyloxy-2,5-dimethoxyphenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_019750 |