| SpectraBase Spectrum ID |
Hej1Q25tLLn |
| Name |
3,4-Methylenedioxyphenyl-2-butanamine |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3 |
| InChIKey |
VHMRXGAIDDCGDU-UHFFFAOYSA-N |
| SMILES |
NC(Cc1cc2OCOc2cc1)CC |
| SPLASH |
splash10-0a4r-9500000000-df016ac183773e1f4145 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Synonyms |
Benzodioxole-5-butanamine; BDB |
