| SpectraBase Spectrum ID |
8HAgVZMqIEq |
| Name |
5-APDB N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Benzofurane analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.157228918 u |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-14(20-13-15-3-6-18(21-2)7-4-15)11-16-5-8-19-17(12-16)9-10-22-19/h3-8,12-14H,9-11H2,1-2H3/b20-13+ |
| InChIKey |
HVDXKRVNAIYFJF-DEDYPNTBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.382 g/mol |
| Nominal Mass |
295 u |
| Quality |
990 |
| Retention Index |
2411 |
| SMILES |
C1=2C(=CC=C(C2)CC(\N=C\C2=CC=C(C=C2)OC)C)OCC1 |
| SPLASH |
splash10-03di-1900000000-48139b3f037ac2e8158a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-yl]-1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021440 |
