| SpectraBase Spectrum ID |
DoRunuEL0pk |
| Name |
5-APB PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.125928789 u |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-3-14(16)15-10(2)8-11-4-5-13-12(9-11)6-7-17-13/h4-7,9-10H,3,8H2,1-2H3,(H,15,16) |
| InChIKey |
MXDVIKQBNXUDAF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.295 g/mol |
| Nominal Mass |
231 u |
| Quality |
994 |
| Retention Index |
1921 |
| SMILES |
C1=2C(=CC(CC(NC(CC)=O)C)=CC2)C=CO1 |
| SPLASH |
splash10-0a4i-3900000000-051586b8ccd45d25bfc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1-benzofuran-5-yl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013901 |
