| SpectraBase Spectrum ID |
8IEAu6LUJP6 |
| Name |
N,N-iso-Butyl-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 |
299.169685309 u |
| Formula |
C16H23F2NO2 |
| InChI |
InChI=1S/C16H23F2NO2/c1-5-19(10-11(2)3)12(4)8-13-6-7-14-15(9-13)21-16(17,18)20-14/h6-7,9,11-12H,5,8,10H2,1-4H3 |
| InChIKey |
MWKLQHQDSGMOBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.362 g/mol |
| Nominal Mass |
299 u |
| Quality |
996 |
| Retention Index |
1586 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(CC(C)C)CC)C)=CC1 |
| SPLASH |
splash10-004i-4900000000-7ec154288175bbfc94c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-iso-Butyl-ethyl-(3,4-difluoromethylenedioxy)
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)-N-ethyl-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008223 |
