| SpectraBase Spectrum ID |
DnhQKWq8bYm |
| Name |
5-APDI N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.193614428 u |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c1-15(21-14-17-5-3-8-20(13-17)22-2)11-16-9-10-18-6-4-7-19(18)12-16/h3,5,8-10,12-13,15,21H,4,6-7,11,14H2,1-2H3 |
| InChIKey |
KKTQALIIAYMHEJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.426 g/mol |
| Nominal Mass |
295 u |
| Quality |
994 |
| Retention Index |
2386 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC=2C=C(C=CC2)OC)C)CCC1 |
| SPLASH |
splash10-03k9-1900000000-10b35be52f72c06b7284 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-Dihydro-1H-inden-5-yl)-N-(3-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021483 |
