| SpectraBase Spectrum ID |
CCQvvZyCCIp |
| Name |
N-acetyl-3,4-methylenedioxyamphetamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
221.256 g/mol |
| SMILES |
N(C(Cc1cc2c(cc1)OCO2)C)C(C)=O |
| SPLASH |
splash10-01ox-9700000000-ab170a8201fd57997a7e |
| Source of Spectrum |
SWG-33-872-0 |
| Synonyms |
N-acetyl-MDA
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)acetamide |
| Wiley ID |
1809026 |
