| SpectraBase Spectrum ID |
JH5HhdEuo76 |
| Name |
2-Dipropylamino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.123341967 u |
| Formula |
C14H20ClNO |
| InChI |
InChI=1S/C14H20ClNO/c1-3-9-16(10-4-2)11-14(17)12-5-7-13(15)8-6-12/h5-8H,3-4,9-11H2,1-2H3 |
| InChIKey |
ZVOFBQAAKQJIDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.773 g/mol |
| Nominal Mass |
253 u |
| Quality |
963 |
| Retention Index |
1798 |
| SMILES |
C(C1=CC=C(C=C1)Cl)(CN(CCC)CCC)=O |
| SPLASH |
splash10-03di-3900000000-da15afc807fc49285042 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(dipropylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012738 |
