| SpectraBase Spectrum ID |
8GZSHQuNFb6 |
| Name |
N-Propyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.188529047 u |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-5-8-16-9-7-13-11-14(17-3)12(6-2)10-15(13)18-4/h10-11,16H,5-9H2,1-4H3 |
| InChIKey |
XLBNPRYTLMQNNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
995 |
| Retention Index |
1913 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNCCC |
| SPLASH |
splash10-00di-9300000000-fb92b00c18608181f14f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2,5-dimethoxy-4-ethyl
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003104 |
