| SpectraBase Spectrum ID |
8FE1IJ71kHY |
| Name |
N-Propylmephedrone |
| 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/c1-5-10-15(4)12(3)14(16)13-8-6-11(2)7-9-13/h6-9,12H,5,10H2,1-4H3 |
| InChIKey |
JVRVUEXIKBIJHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
981 |
| Retention Index |
1618 |
| SMILES |
C(C=1C=CC(=CC1)C)(C(N(CCC)C)C)=O |
| SPLASH |
splash10-0udi-7900000000-7e6fc0df57fb9ffc992f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Mephedrone,N-propyl-
N-Propyl-4-methylmethcathinone
N,N-Methyl,propyl-1-(4-methylphenyl)-2-aminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010311 |
