| SpectraBase Spectrum ID |
HBNtV0ZZtTJ |
| Name |
MDA 2-amido analog |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-3,5,7H,4,6H2,1H3,(H2,12,13) |
| InChIKey |
WJHISTBMGKCBDJ-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
NC(C(Cc1cc2c(cc1)OCO2)C)=O |
| SPLASH |
splash10-000i-3910000000-6bcfc95d026232429a4b |
| Source of Spectrum |
SWG-33-4327-0 |
| Synonyms |
MMDPPA
.alpha.-Methyl-3,4-methylendioxyphenylpropanamide
3-(1,3-Benzodioxol-5-yl)-2-methylpropanamide
3-(benzo[d][1,3]dioxol-5-yl)-2-methylpropanamide |
| Wiley ID |
1810943 |
