| SpectraBase Spectrum ID |
2n1ZfdC2ytk |
| Name |
3,4-Methylenedioxyphenethylacetamide |
| Classification |
Methylenedioxyphenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(13)12-5-4-9-2-3-10-11(6-9)15-7-14-10/h2-3,6H,4-5,7H2,1H3,(H,12,13) |
| InChIKey |
YLXWMBZTWMBKAH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
996 |
| Retention Index |
1593 |
| SMILES |
C1=2C(=CC=C(C2)CCNC(=O)C)OCO1 |
| SPLASH |
splash10-0002-2900000000-ba4b352ab35cfaa555da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-Benzodioxol-5-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031448 |
