| SpectraBase Spectrum ID |
JIQCblxhsxc |
| Name |
N,N-Dipropyl-2,5-dimethoxy-4-propylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.251129305 u |
| Formula |
C19H33NO2 |
| InChI |
InChI=1S/C19H33NO2/c1-6-9-16-14-19(22-5)17(15-18(16)21-4)10-13-20(11-7-2)12-8-3/h14-15H,6-13H2,1-5H3 |
| InChIKey |
CQKWACOSZRYWAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.478 g/mol |
| Nominal Mass |
307 u |
| Quality |
993 |
| Retention Index |
2275 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-2900000000-a4cc15fb71e6d5fa1701 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,5-dimethoxy-4-propyl
N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003008 |
