SpectraBase Spectrum ID |
8GO86NCdMAK |
Name |
DOF N,N-bis(3-fluorobenzyl) |
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 |
429.191563568 u |
Formula |
C25H26F3NO2 |
InChI |
InChI=1S/C25H26F3NO2/c1-17(10-20-13-25(31-3)23(28)14-24(20)30-2)29(15-18-6-4-8-21(26)11-18)16-19-7-5-9-22(27)12-19/h4-9,11-14,17H,10,15-16H2,1-3H3 |
InChIKey |
FTVIIGCPYDKHLP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
429.483 g/mol |
Nominal Mass |
429 u |
Quality |
965 |
Retention Index |
2755 |
SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(N(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)C |
SPLASH |
splash10-0bt9-2950000000-718d726d1bb0ebe025b6 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-fluorobenzyl)-2,5-dimethoxy-4-fluoroamphetamine
N,N-Bis(3-fluorobenzyl)-1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021098 |