| SpectraBase Spectrum ID |
FVXU1aAeM0z |
| Name |
N-formyl-3,4-methylenedioxyamphetamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(12-6-13)4-9-2-3-10-11(5-9)15-7-14-10/h2-3,5-6,8H,4,7H2,1H3,(H,12,13) |
| InChIKey |
WGGJEXIHYZZZGU-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
N(C=O)C(C)Cc1cc2c(cc1)OCO2 |
| SPLASH |
splash10-03ki-7900000000-2d15e5d5ccab6636b0cf |
| Source of Spectrum |
SWG-33-806-0 |
| Synonyms |
N-formyl-MDA
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)formamide |
| Wiley ID |
1808996 |
