| SpectraBase Spectrum ID |
JH57dQZKimW |
| Name |
1-(N-Methyl,N-propylamino)-1-(4-ethylphenyl)propan-2-one |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-5-11-16(4)15(12(3)17)14-9-7-13(6-2)8-10-14/h7-10,15H,5-6,11H2,1-4H3 |
| InChIKey |
BEUGJDUOOIOUEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
995 |
| Retention Index |
1604 |
| SMILES |
C=1(C(N(CCC)C)C(=O)C)C=CC(=CC1)CC |
| SPLASH |
splash10-0006-1900000000-6989ad1b7c5d68aecebf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
iso-4-EMC PR
1-(4-ethylphenyl)-1-(methyl(propyl)amino)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014232 |
