| SpectraBase Spectrum ID |
79Met2EjxZD |
| Name |
2,3-Methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
165.078978596 u |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c10-5-4-7-2-1-3-8-9(7)12-6-11-8/h1-3H,4-6,10H2 |
| InChIKey |
WGQBCGOHTNBZHW-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
165.192 g/mol |
| Nominal Mass |
165 u |
| Reagent Gas |
Methane |
| Retention Index |
1303 |
| SMILES |
NCCC=1C2=C(OCO2)C=CC1 |
| SPLASH |
splash10-0002-0900000000-cb97bbae5c866147d7fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDPEA
2-(1,3-benzodioxol-4-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002157 |
