| SpectraBase Spectrum ID |
JEZY7qSNmnQ |
| Name |
N,N-Di-(2-Hydroxyethyl)-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.147058156 u |
| Formula |
C14H21NO4 |
| InChI |
InChI=1S/C14H21NO4/c1-11(15(4-6-16)5-7-17)8-12-2-3-13-14(9-12)19-10-18-13/h2-3,9,11,16-17H,4-8,10H2,1H3 |
| InChIKey |
MHSBMMURRRPRQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.325 g/mol |
| Nominal Mass |
267 u |
| Quality |
995 |
| Retention Index |
2021 |
| SMILES |
OCCN(CCO)C(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-001i-3900000000-31d435c2e297e4b097f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dihydroxyethyl-MDA
2-((1-(1,3-benzodioxol-5-yl)propan-2-yl)(2-hydroxyethyl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002917 |
