| SpectraBase Spectrum ID |
JHk5uxqHF3o |
| Name |
N-Ethyl-N-propyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-4-11-15(5-2)12-10-13-8-6-7-9-14(13)16-3/h6-9H,4-5,10-12H2,1-3H3 |
| InChIKey |
OLRHEEQBHDKTGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
992 |
| Retention Index |
1559 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCC)CC |
| SPLASH |
splash10-0udi-4900000000-77156e74fe7ace83cb9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-2-methoxy
N-ethyl-N-(2-(2-methoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006613 |
