SpectraBase Spectrum ID |
8FTuZnUKBGK |
Name |
N,N-Bis(2-fluorobenzyl)-4-(3-fluoropropoxy)-3,5-dimethoxyamphetamine |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
487.233428380 u |
Formula |
C28H32F3NO3 |
InChI |
InChI=1S/C28H32F3NO3/c1-20(15-21-16-26(33-2)28(27(17-21)34-3)35-14-8-13-29)32(18-22-9-4-6-11-24(22)30)19-23-10-5-7-12-25(23)31/h4-7,9-12,16-17,20H,8,13-15,18-19H2,1-3H3 |
InChIKey |
FUKYTGUDQQMNFU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
487.563 g/mol |
Nominal Mass |
487 u |
Quality |
994 |
Retention Index |
3112 |
SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)C)OC)OCCCF |
SPLASH |
splash10-03di-0490000000-8386493f93bba4aa8a18 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(2-fluorobenzyl)-1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020760 |