| SpectraBase Spectrum ID |
BRDfMQuTzhE |
| Name |
N-acetyl-N-acetoxy-3,4-methylenedioxyamphetamine |
| Alternate Name(s) |
N-hydroxy-MDA, diacetyl
N-acetyl-N-acetoxy-MDA
N-acetoxy-N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO5 |
| InChI |
InChI=1S/C14H17NO5/c1-9(15(10(2)16)20-11(3)17)6-12-4-5-13-14(7-12)19-8-18-13/h4-5,7,9H,6,8H2,1-3H3 |
| InChIKey |
BNIYLCLCFJDDMK-UHFFFAOYSA-N |
| Molecular Weight |
279.292 g/mol |
| SMILES |
C(N(OC(=O)C)C(=O)C)(C)Cc1cc2c(cc1)OCO2 |
| SPLASH |
splash10-03dr-4900000000-e805a861d96f9966c3b8 |
| Source of Spectrum |
SWG-33-3019-0 |
| Wiley ID |
1809994 |
