| SpectraBase Spectrum ID |
2pCEh2cHBpY |
| Name |
N-(4-Bromobenzyl)-3,4-difluoromethylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.033248083 u |
| Formula |
C17H16BrF2NO2 |
| InChI |
InChI=1S/C17H16BrF2NO2/c1-11(21-10-12-2-5-14(18)6-3-12)8-13-4-7-15-16(9-13)23-17(19,20)22-15/h2-7,9,11,21H,8,10H2,1H3 |
| InChIKey |
ANRWKHGOXXLTHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.221 g/mol |
| Nominal Mass |
383 u |
| Quality |
999 |
| Retention Index |
2962 |
| SMILES |
C=12C(OC(O2)(F)F)=CC=C(C1)CC(NCC=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-044i-2950000000-d71050f5189a1d45c7d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-bromobenzyl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019818 |
