| SpectraBase Spectrum ID |
JJKwl8Lw2JU |
| Name |
2-(N-Methyl,N-propylamino)-1-phenylbutan-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/c1-4-11-15(3)13(5-2)14(16)12-9-7-6-8-10-12/h6-10,13H,4-5,11H2,1-3H3 |
| InChIKey |
NFRNPKZZWFRSBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
954 |
| Retention Index |
1654 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(CCC)C)CC |
| SPLASH |
splash10-03di-5900000000-604423214ce3a7b17be2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Methyl-propylaminobutyrophenone
2-(methyl(propyl)amino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013938 |
