| SpectraBase Spectrum ID |
8Ie1Ct6aaps |
| Name |
N,N-iso-Butyl-methyl-(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/c1-10(2)9-18(4)11(3)7-12-5-6-13-14(8-12)20-15(16,17)19-13/h5-6,8,10-11H,7,9H2,1-4H3 |
| InChIKey |
GWWMYQWCWYSQQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
996 |
| Retention Index |
1543 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(CC(C)C)C)C)=CC1 |
| SPLASH |
splash10-03di-5900000000-b9334fbbfa7c09d6b717 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-iso-Butyl-methyl-(3,4-difluoromethylenedioxy)
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)-N,2-dimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008217 |
