| SpectraBase Spectrum ID |
JFD9sU7KE76 |
| Name |
N-Methyl-2-(2,3-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| 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)9-4-3-5-10-11(9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3 |
| InChIKey |
RTGMFUCEZBOALO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
988 |
| Retention Index |
1542 |
| SMILES |
C1=2C(C(CNC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-9100000000-af902cb063cc928f4ae9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002857 |
