| SpectraBase Spectrum ID |
Dmu045K7xFA |
| Name |
N-Benzyl-3,4-difluoromethylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.122735115 u |
| Formula |
C17H17F2NO2 |
| InChI |
InChI=1S/C17H17F2NO2/c1-12(20-11-13-5-3-2-4-6-13)9-14-7-8-15-16(10-14)22-17(18,19)21-15/h2-8,10,12,20H,9,11H2,1H3 |
| InChIKey |
SIXBPHCUPUBYJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.325 g/mol |
| Nominal Mass |
305 u |
| Quality |
981 |
| Retention Index |
1891 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NCC=2C=CC=CC2)C)=CC1 |
| SPLASH |
splash10-001l-9800000000-a50c793384f0c9cfd46f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-benzyl-1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019861 |
