| SpectraBase Spectrum ID |
8Fw5R7BMaw4 |
| Name |
2,3-Methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4,7H,5-6,11H2,1H3 |
| InChIKey |
XOOVOZRNDZPGLF-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Reagent Gas |
Methane |
| Retention Index |
1421 |
| SMILES |
NC(CC=1C2=C(OCO2)C=CC1)C |
| SPLASH |
splash10-03di-1900000000-3054d4ce550cacb98397 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDA
1-(1,3-benzodioxol-4-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002114 |
