| SpectraBase Spectrum ID |
JFHTRsWLVNQ |
| Name |
5-APDB N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.172878983 u |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-14(20-13-16-4-3-5-18(12-16)21-2)10-15-6-7-19-17(11-15)8-9-22-19/h3-7,11-12,14,20H,8-10,13H2,1-2H3 |
| InChIKey |
DRSXAQOLXFFJNY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.398 g/mol |
| Nominal Mass |
297 u |
| Quality |
996 |
| Retention Index |
2413 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC=2C=C(C=CC2)OC)C)OCC1 |
| SPLASH |
splash10-03di-1900000000-fae5b013b637d3e85659 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methoxybenzyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021541 |
