| SpectraBase Spectrum ID |
DmH2HMJCabg |
| Name |
N,N-iso-Propyl-ethyl-(3,4-difluoromethylenedioxy)amphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-5-18(10(2)3)11(4)8-12-6-7-13-14(9-12)20-15(16,17)19-13/h6-7,9-11H,5,8H2,1-4H3 |
| InChIKey |
LPRAGHKHHSSKHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
996 |
| Retention Index |
1524 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(C(C)C)CC)C)=CC1 |
| SPLASH |
splash10-03di-8900000000-4f556fd643c233166e2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-iso-Propyl-ethyl-(3,4-difluoromethylenedioxy)
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-ethyl-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008222 |
