| SpectraBase Spectrum ID |
JHYJxA2IpJA |
| Name |
3,4-Methylenedioxyphenethylamine 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.100107963 u |
| Formula |
C13H15NO4 |
| InChI |
InChI=1S/C13H15NO4/c1-9(15)14(10(2)16)6-5-11-3-4-12-13(7-11)18-8-17-12/h3-4,7H,5-6,8H2,1-2H3 |
| InChIKey |
ARLWTVCXRZWYEP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.266 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1943 |
| SMILES |
C1=2C(=CC=C(C2)CCN(C(=O)C)C(=O)C)OCO1 |
| SPLASH |
splash10-0002-6900000000-e8e6799d2c6621872626 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPEA 2AC
N-acetyl-N-(2-(1,3-benzodioxol-5-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005834 |
