| SpectraBase Spectrum ID |
8GrpxDS85z6 |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.110672646 u |
| Formula |
C14H17NO5 |
| InChI |
InChI=1S/C14H17NO5/c1-9(16)15(10(2)17)5-4-11-6-12(18-3)14-13(7-11)19-8-20-14/h6-7H,4-5,8H2,1-3H3 |
| InChIKey |
HDTHKENLARMWSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.292 g/mol |
| Nominal Mass |
279 u |
| Quality |
992 |
| Retention Index |
2143 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(C(=O)C)C(=O)C)OC)OCO1 |
| SPLASH |
splash10-004i-3900000000-1cd95b9fdd3d57e81032 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA 2AC
N-acetyl-N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010707 |
