| SpectraBase Spectrum ID |
8HQasoKCJZQ |
| Name |
N-Methyl-2-methyl-3-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-9(7-13-2)5-10-3-4-11-12(6-10)15-8-14-11/h3-4,6,9,13H,5,7-8H2,1-2H3 |
| InChIKey |
OUDAACSONIJLOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
994 |
| Retention Index |
1625 |
| SMILES |
C12=C(C=CC(=C2)CC(CNC)C)OCO1 |
| SPLASH |
splash10-0006-9610000000-3c677e4da8d5dde676c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDMA methylenehomolog
3,4-Methylenedioxymethamphetamin methylenehomolog
N-Methyl-3-(2H-1,3-benzodioxol-5-yl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021922 |
