| SpectraBase Spectrum ID |
JFOHZFAyYxE |
| Name |
beta-Methoxy-3,4-methylenedioxyphenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.100107963 u |
| Formula |
C12H15NO4 |
| InChI |
InChI=1S/C12H15NO4/c1-8(14)13-6-12(15-2)9-3-4-10-11(5-9)17-7-16-10/h3-5,12H,6-7H2,1-2H3,(H,13,14) |
| InChIKey |
UKADYAHAOWHGNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.255 g/mol |
| Nominal Mass |
237 u |
| Quality |
989 |
| Retention Index |
1847 |
| SMILES |
C=1(C(CNC(=O)C)OC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-014i-2900000000-f6c9c6f9e8a3cd19bdc3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methoxyethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002006 |
