| SpectraBase Spectrum ID |
DoZgrzTfC2i |
| Name |
N-(2-Fluorobenzyl)-3,4-difluoromethylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.113313246 u |
| Formula |
C17H16F3NO2 |
| InChI |
InChI=1S/C17H16F3NO2/c1-11(21-10-13-4-2-3-5-14(13)18)8-12-6-7-15-16(9-12)23-17(19,20)22-15/h2-7,9,11,21H,8,10H2,1H3 |
| InChIKey |
NMXVASDTOBKWBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.315 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
1880 |
| SMILES |
C1(OC=2C(O1)=CC(CC(NCC=1C(=CC=CC1)F)C)=CC2)(F)F |
| SPLASH |
splash10-0pb9-1900000000-b357dad61907b7ea4c05 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019757 |
