| SpectraBase Spectrum ID |
2kLZP1YfYnY |
| Name |
N-Methyl-2,3-methylenedioxyphenethylamine AC |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-9(14)13(2)7-6-10-4-3-5-11-12(10)16-8-15-11/h3-5H,6-8H2,1-2H3 |
| InChIKey |
DXRAWQGVDSSPRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
994 |
| Retention Index |
1742 |
| SMILES |
C1=2C(CCN(C(=O)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-9200000000-7de730566b1d460f6798 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007194 |
