| SpectraBase Spectrum ID |
2lKKJULCy4e |
| Name |
5-APDB AC |
| Classification |
Benzofurane analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.125928789 u |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-9(14-10(2)15)7-11-3-4-13-12(8-11)5-6-16-13/h3-4,8-9H,5-7H2,1-2H3,(H,14,15) |
| InChIKey |
CCNNDLIRIMCQPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.284 g/mol |
| Nominal Mass |
219 u |
| Quality |
994 |
| Retention Index |
1976 |
| SMILES |
C1=2C(=CC(CC(NC(=O)C)C)=CC2)CCO1 |
| SPLASH |
splash10-03dl-5900000000-8a3712b5655bd76bdb8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA AC
EMA-4 AC
N-Acetyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016359 |
