| SpectraBase Spectrum ID |
JFI93Gf7TCC |
| Name |
N,N-Dimethyl-3,4-(difluoromethylene)dioxyamphetamine |
| 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 |
243.107085051 u |
| Formula |
C12H15F2NO2 |
| InChI |
InChI=1S/C12H15F2NO2/c1-8(15(2)3)6-9-4-5-10-11(7-9)17-12(13,14)16-10/h4-5,7-8H,6H2,1-3H3 |
| InChIKey |
FWUTVUGSLHWAII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.254 g/mol |
| Nominal Mass |
243 u |
| Quality |
804 |
| Retention Index |
1486 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(C)C)C)=CC1 |
| SPLASH |
splash10-00di-9000000000-74923459e6b314701e04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dimethyl-3,4-(difluoromethylene)dioxy
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019651 |
