| SpectraBase Spectrum ID |
JHH6TnuwMaW |
| Name |
2-(N-Methyl-,N-propylamino)-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.092041838 u |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-3-8-14(2)9-12(15)10-4-6-11(13)7-5-10/h4-7H,3,8-9H2,1-2H3 |
| InChIKey |
YURQTQFEICHBEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.719 g/mol |
| Nominal Mass |
225 u |
| Quality |
975 |
| Retention Index |
1642 |
| SMILES |
C1(C(CN(CCC)C)=O)=CC=C(C=C1)Cl |
| SPLASH |
splash10-000i-9100000000-e59cba6430ca0d6822bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(methyl(propyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012744 |
