| SpectraBase Spectrum ID |
JZRRaUrrQJz |
| Name |
N-Methyl-1-(3,4-methylenedioxy)phenyl-2-butanamine |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-10(13-2)6-9-4-5-11-12(7-9)15-8-14-11/h4-5,7,10,13H,3,6,8H2,1-2H3 |
| InChIKey |
USWVWJSAJAEEHQ-UHFFFAOYSA-N |
| SMILES |
N(C(Cc1cc2OCOc2cc1)CC)C |
| SPLASH |
splash10-00di-9000000000-f0d8853f4f82adbab04b |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Synonyms |
MBDB |
