| SpectraBase Spectrum ID |
2mTguUSkiyu |
| Name |
5-APDB |
| CAS Registry Number |
152623-94-4 |
| Classification |
Benzofurane analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-3,7-8H,4-6,12H2,1H3 |
| InChIKey |
PZTJXZKNTPCPJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
954 |
| Retention Index |
1538 |
| SMILES |
NC(CC=1C=C2C(=CC1)OCC2)C |
| SPLASH |
splash10-001l-9800000000-dcfb6859dfe71409a7fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA
EMA-4
1-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026375 |
