SpectraBase Spectrum ID |
KE61KrBrBIL |
Name |
3,4-Methylenedioxyamphetamine |
Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 |
InChIKey |
NGBBVGZWCFBOGO-UHFFFAOYSA-N |
SMILES |
NC(Cc1ccc2OCOc2c1)C |
SPLASH |
splash10-0006-9200000000-240f64def2ab19f04d5e |
Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
Synonyms |
MDA |