| SpectraBase Spectrum ID |
2DJo6O3y426 |
| Name |
5-APDB FORM |
| Classification |
Amphetamine 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 |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-9(13-8-14)6-10-2-3-12-11(7-10)4-5-15-12/h2-3,7-9H,4-6H2,1H3,(H,13,14) |
| InChIKey |
CQNITQQKFVLZBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
987 |
| Retention Index |
1955 |
| SMILES |
C1=2C(=CC(CC(NC=O)C)=CC2)CCO1 |
| SPLASH |
splash10-03e9-3900000000-646b1b423497c06f658c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
N-(1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017766 |
