| SpectraBase Spectrum ID |
5XsRyb1vy3k |
| Name |
5-APDB PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-14(16)15-10(2)8-11-4-5-13-12(9-11)6-7-17-13/h4-5,9-10H,3,6-8H2,1-2H3,(H,15,16) |
| InChIKey |
UZNHJGOYVTVPFZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
989 |
| Retention Index |
2003 |
| SMILES |
C1=2C(=CC(CC(NC(CC)=O)C)=CC2)CCO1 |
| SPLASH |
splash10-03dl-5900000000-68821963383dbf579f14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA PROP
EMA-4 PROP
N-Propionyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016360 |
