| SpectraBase Spectrum ID |
BQkSyt85QhR |
| Name |
N,N-Ethyl-iso-propyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-5-16(11(2)3)12(4)9-13-7-6-8-14-15(13)18-10-17-14/h6-8,11-12H,5,9-10H2,1-4H3 |
| InChIKey |
FLHDBINDXHPDAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1904 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C(C)C)CC)C |
| SPLASH |
splash10-03k9-9700000000-e922d8a9ceaf85ba1ada |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-ethyl-iso-propyl-2,3-methylenedioxy
1-(1,3-benzodioxol-4-yl)-N-ethyl-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003029 |
