| SpectraBase Spectrum ID |
DlTk8D739TU |
| Name |
N-Methyl-2,3-methylenedioxyphenethylamine PROP |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-12(15)14(2)8-7-10-5-4-6-11-13(10)17-9-16-11/h4-6H,3,7-9H2,1-2H3 |
| InChIKey |
HARAFMBNMDWLIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
989 |
| Retention Index |
1810 |
| SMILES |
C1=2C(CCN(C(CC)=O)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-9300000000-b3548f95142f782ed29e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007195 |
