| SpectraBase Spectrum ID |
JIvbzSNMOAq |
| Name |
DFMDA ET PR |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-4-8-18(5-2)11(3)9-12-6-7-13-14(10-12)20-15(16,17)19-13/h6-7,10-11H,4-5,8-9H2,1-3H3 |
| InChIKey |
JYFUHBIJKCPOSX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
995 |
| Retention Index |
1556 |
| SMILES |
C=12C(OC(O2)(F)F)=CC=C(C1)CC(N(CCC)CC)C |
| SPLASH |
splash10-03di-4900000000-46b8dd5e9de6fafc3da6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-ethyl-propyl-(3,4-difluoromethylenedioxy)
N-Ethyl-N-propyl-3,4-difluoromethylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008220 |
