| SpectraBase Spectrum ID |
8HApx3hotwO |
| Name |
N-Ethyl-N-propyl-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.198699809 u |
| Formula |
C15H25N |
| InChI |
InChI=1S/C15H25N/c1-5-10-16(6-2)11-9-15-12-13(3)7-8-14(15)4/h7-8,12H,5-6,9-11H2,1-4H3 |
| InChIKey |
WDWPAONORROOMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.372 g/mol |
| Nominal Mass |
219 u |
| Quality |
987 |
| Retention Index |
1563 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCN(CCC)CC |
| SPLASH |
splash10-0udi-3900000000-e566cf429b00f786415a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-2,5-dimethyl
N-(2-(2,5-dimethylphenyl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006656 |
