| SpectraBase Spectrum ID |
JIJfjpnbuSG |
| Name |
DFMDA 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.138385180 u |
| Formula |
C16H19F2NO2 |
| InChI |
InChI=1S/C16H19F2NO2/c1-4-8-19(9-5-2)12(3)10-13-6-7-14-15(11-13)21-16(17,18)20-14/h4-7,11-12H,1-2,8-10H2,3H3 |
| InChIKey |
MMODJHDZBUWNTO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.330 g/mol |
| Nominal Mass |
295 u |
| Quality |
995 |
| Retention Index |
1637 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(N(CC=C)CC=C)C)(F)F |
| SPLASH |
splash10-00di-5900000000-ea60a9d7c20424db34ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(allyl)-3,4-difluoromethylenedioxyamphetamine
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020987 |
