| SpectraBase Spectrum ID |
65iNjb5oCFi |
| Name |
N-acetyl, N-ethyl-2,3-methylenedioxyphenethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-14(10(2)15)8-7-11-5-4-6-12-13(11)17-9-16-12/h4-6H,3,7-9H2,1-2H3 |
| InChIKey |
WXPXZAGXQVMAGW-UHFFFAOYSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
C(N(CC)C(=O)C)Cc1c2c(ccc1)OCO2 |
| SPLASH |
splash10-0a4i-9300000000-d125687ddc9dd5595908 |
| Source of Spectrum |
SWG-33-881-0 |
| Synonyms |
N-(2-(benzo[d][1,3]dioxol-4-yl)ethyl)-N-ethylacetamide |
| Wiley ID |
1809029 |
