| SpectraBase Spectrum ID |
DmdxZcjZxvE |
| Name |
N-Butyl-N-propyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.251129305 u |
| Formula |
C19H33NO2 |
| InChI |
InChI=1S/C19H33NO2/c1-6-9-12-20(11-7-2)13-10-17-15-18(21-4)16(8-3)14-19(17)22-5/h14-15H,6-13H2,1-5H3 |
| InChIKey |
VRGAQWSYMQOZDB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.478 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
2045 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCN(CCCC)CCC |
| SPLASH |
splash10-004i-5900000000-727d16482838d264f3d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-2,5-dimethoxy-4-ethyl
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007249 |
