| SpectraBase Spectrum ID |
JEOlp9T6JSi |
| Name |
3,4-Methylenedioxyphenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-2-12(14)13-6-5-9-3-4-10-11(7-9)16-8-15-10/h3-4,7H,2,5-6,8H2,1H3,(H,13,14) |
| InChIKey |
YIDLNIXFJICVQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
994 |
| Retention Index |
1897 |
| SMILES |
C1=2C(=CC=C(C2)CCNC(CC)=O)OCO1 |
| SPLASH |
splash10-0002-7900000000-77de658c1168dff576ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPEA PROP
N-[2-(3,4-Methylenedioxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005835 |
