| SpectraBase Spectrum ID |
Dk27QqTZyBk |
| Name |
3,4-Methylenedioxyamphetamine AC |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-8(13-9(2)14)5-10-3-4-11-12(6-10)16-7-15-11/h3-4,6,8H,5,7H2,1-2H3,(H,13,14) |
| InChIKey |
RSXXYTIHSOOFBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
994 |
| Retention Index |
1693 |
| SMILES |
C1=2C(=CC(CC(NC(=O)C)C)=CC2)OCO1 |
| SPLASH |
splash10-01ox-9500000000-bbd1d4ac8a88b5add559 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA AC
3,4-MDA AC
N-[1-(3,4-methylenedioxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033195 |
