| SpectraBase Spectrum ID |
JGVHjZMlkjQ |
| Name |
DFMDA |
| 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 |
215.075784922 u |
| Formula |
C10H11F2NO2 |
| InChI |
InChI=1S/C10H11F2NO2/c1-6(13)4-7-2-3-8-9(5-7)15-10(11,12)14-8/h2-3,5-6H,4,13H2,1H3 |
| InChIKey |
BHDXKBALNFHXDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.200 g/mol |
| Nominal Mass |
215 u |
| Quality |
994 |
| Retention Index |
1246 |
| SMILES |
NC(CC=1C=C2C(OC(O2)(F)F)=CC1)C |
| SPLASH |
splash10-0006-9000000000-8cdfa30e7249629bf20a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,3,4-difluoromethylenedioxy
3,4-Difluoromethylenedioxyamphetamine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019650 |
