| SpectraBase Spectrum ID |
JIP4fgk0MS0 |
| Name |
5-APDB N-hydroxyethyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-10(14-5-6-15)8-11-2-3-13-12(9-11)4-7-16-13/h2-3,9-10,14-15H,4-8H2,1H3 |
| InChIKey |
SXNLTQPHBIVVMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
991 |
| Retention Index |
1872 |
| SMILES |
OCCNC(CC=1C=C2C(=CC1)OCC2)C |
| SPLASH |
splash10-000i-9200000000-e3745b0f0efd0e630344 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-Dihydro-1-benzofuran-5-yl)-N-hydroxyethyl-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021469 |
