| SpectraBase Spectrum ID |
JGePmkcjSvA |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.115758027 u |
| Formula |
C13H17NO4 |
| InChI |
InChI=1S/C13H17NO4/c1-3-12(15)14-5-4-9-6-10(16-2)13-11(7-9)17-8-18-13/h6-7H,3-5,8H2,1-2H3,(H,14,15) |
| InChIKey |
TWXYEOGPJDTWSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.282 g/mol |
| Nominal Mass |
251 u |
| Quality |
993 |
| Retention Index |
2121 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNC(CC)=O)OCO1 |
| SPLASH |
splash10-004i-2900000000-71a8542129d98db88e00 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA PROP
N-[2-(3-Methoxy-4,5-methylenedioxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010708 |
