| SpectraBase Spectrum ID |
8K1ZryIF0L2 |
| Name |
N-Methyl,N-propyl-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 |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-4-9-14(16(3)12-5-2)15(17)13-10-7-6-8-11-13/h6-8,10-11,14H,4-5,9,12H2,1-3H3 |
| InChIKey |
DIAFVHHLVZLXRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
994 |
| Retention Index |
1655 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(CCC)C)CCC |
| SPLASH |
splash10-004i-7900000000-1cf6efde3bf2bfcbae09 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propylpentedrone
2-(methyl(propyl)amino)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012590 |
