SpectraBase Spectrum ID |
2ldCC6xho2a |
Name |
N-Methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
Classification |
Designer drug isomer |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
193.110278725 u |
Formula |
C11H15NO2 |
InChI |
InChI=1S/C11H15NO2/c1-8(6-12-2)9-3-4-10-11(5-9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3 |
InChIKey |
KHKHQAJXDDHAQO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
193.246 g/mol |
Nominal Mass |
193 u |
Quality |
975 |
Retention Index |
1542 |
SMILES |
C1=2C(=CC=C(C2)C(CNC)C)OCO1 |
SPLASH |
splash10-0006-9400000000-7075c0ba1c9b3e540fbf |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_002858 |