| SpectraBase Spectrum ID |
18mqOjUEqum |
| Name |
2,3-Methylenedioxyphenethylamine PROP |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-2-11(14)13-7-6-9-4-3-5-10-12(9)16-8-15-10/h3-5H,2,6-8H2,1H3,(H,13,14) |
| InChIKey |
AACKUDLMDJRACU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
990 |
| Retention Index |
1878 |
| SMILES |
C1=2C(CCNC(CC)=O)=CC=CC2OCO1 |
| SPLASH |
splash10-000t-9510000000-45fd233faab2b67a9c08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Methylenedioxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006415 |
