| SpectraBase Spectrum ID |
Dn3jQZ7sDUe |
| Name |
N-Propyl-4-benzyloxy-3,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.199093730 u |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-4-11-21-12-10-17-13-18(22-2)20(19(14-17)23-3)24-15-16-8-6-5-7-9-16/h5-9,13-14,21H,4,10-12,15H2,1-3H3 |
| InChIKey |
KHYDRCHTRADOOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.440 g/mol |
| Nominal Mass |
329 u |
| Quality |
956 |
| Retention Index |
2427 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCCC)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-00di-9320000000-b5ad62383efbd11f4eeb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2-[4-benzyloxy-3,5-dimethoxyphenyl]ethanamine
N-(2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019949 |
