| SpectraBase Spectrum ID |
2lkBEzQuj8S |
| Name |
N-2-Methylbutyl-3,4-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/c1-4-11(2)9-16-12(3)7-13-5-6-14-15(8-13)18-10-17-14/h5-6,8,11-12,16H,4,7,9-10H2,1-3H3 |
| InChIKey |
PZEHKMHHJVJHQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1809 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC(CC)C)C)OCO1 |
| SPLASH |
splash10-03dl-6900000000-9baa057d5d11ca262a57 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,2-Methylbutyl-
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-2-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014882 |
