| SpectraBase Spectrum ID |
JIBA5hfUKg4 |
| Name |
N-Ethyl-N-propyl-3-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/c1-4-10-15(5-2)11-9-13-7-6-8-14(12-13)16-3/h6-8,12H,4-5,9-11H2,1-3H3 |
| InChIKey |
YVCSTXMQZOKQJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
988 |
| Retention Index |
1596 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCC)CC |
| SPLASH |
splash10-0udi-5900000000-5c0078d22ab037b3af65 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-3-methoxy
N-ethyl-N-(2-(3-methoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006696 |
