SpectraBase Spectrum ID |
HywHDqZ3f51 |
Name |
DFMDA N,N-bis(3-bromobenzyl) |
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 |
550.990711244 u |
Formula |
C24H21Br2F2NO2 |
InChI |
InChI=1S/C24H21Br2F2NO2/c1-16(10-17-8-9-22-23(13-17)31-24(27,28)30-22)29(14-18-4-2-6-20(25)11-18)15-19-5-3-7-21(26)12-19/h2-9,11-13,16H,10,14-15H2,1H3 |
InChIKey |
DPZCEEQOLYZZNY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
553.242 g/mol |
Nominal Mass |
551 u |
Quality |
1000 |
Retention Index |
3815 |
SMILES |
C1(OC=2C(O1)=CC(CC(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)C)=CC2)(F)F |
SPLASH |
splash10-0089-3917000000-4e07a126e5c400b04291 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-3,4-difluoromethylenedioxyamphetamine
N,N-Bis(3-bromobenzyl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020433 |