| SpectraBase Spectrum ID |
2mO2Rkd9V5c |
| Name |
N-Ethyl-1-(4-chlorophenyl)-2-aminopropan-1-one AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.086956457 u |
| Formula |
C13H16ClNO2 |
| InChI |
InChI=1S/C13H16ClNO2/c1-4-15(10(3)16)9(2)13(17)11-5-7-12(14)8-6-11/h5-9H,4H2,1-3H3 |
| InChIKey |
UUKSKFFIIMETFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.729 g/mol |
| Nominal Mass |
253 u |
| Quality |
887 |
| Retention Index |
1841 |
| SMILES |
C(C(C1=CC=C(C=C1)Cl)=O)(N(C(=O)C)CC)C |
| SPLASH |
splash10-0229-9600000000-f230bd45ec52750d3e1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chlorophenyl)-1-oxopropan-2-yl)-N-ethylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002644 |
