| SpectraBase Spectrum ID |
HNmtuq85Tk |
| Name |
N-Ethyl,N-methyl-1-phenyl-2-aminopentan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-9-13(15(3)5-2)14(16)12-10-7-6-8-11-12/h6-8,10-11,13H,4-5,9H2,1-3H3 |
| InChIKey |
POUQPPYTEFFTHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
994 |
| Retention Index |
1572 |
| SMILES |
C(C(N(CC)C)CCC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-03di-5900000000-a08f7ca951fde8efc04a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethylpentedrone
2-(ethyl(methyl)amino)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012584 |
