| SpectraBase Spectrum ID |
2opRuGidRy4 |
| Name |
2,5-Dimethoxy-4-propylphenethylamine-A (CH2O,-H2O) |
| Classification |
Phenethylamine designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-5-6-11-9-14(17-4)12(7-8-15-2)10-13(11)16-3/h9-10H,2,5-8H2,1,3-4H3 |
| InChIKey |
DUNSKNFCDGGAHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1694 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCN=C |
| SPLASH |
splash10-0f6x-7960000000-2d7405e1695fed369305 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001115 |
