| SpectraBase Spectrum ID |
FfBR1TNumG |
| Name |
3,4-Methylenedioxy-N-ethylamphetamine |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3 |
| InChIKey |
PVXVWWANJIWJOO-UHFFFAOYSA-N |
| SMILES |
N(C(Cc1cc2OCOc2cc1)C)CC |
| SPLASH |
splash10-00di-9100000000-d37d0e7a3fe08fcb9963 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Synonyms |
EVE; MDE |
