4'-Chloroethcathinone
5911
Reference
4'-Chloroethcathinone Structure
Systematic / IUPAC Name: 1-(4-Chlorophenyl)-2-(ethylamino)-1-propanone
ID: Reference5911
Other Names:
1-(4-Chlorophenyl)-2-(ethylamino)propan-1-one;
1-Propanone, 1-(4-chlorophenyl)-2-(ethylamino)-;
4-CEC
Formula: C11H14ClNO
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
4'-Chloroethcathinone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/7/2016 1:49:49 PM |
Identificators
| InChI | InChI=1S/C11H14ClNO/c1-3-13-8(2)11(14)9-4-6-10(12)7-5-9/h4-8,13H,3H2,1-2H3 |
| InChI Key | RNBCGEIZCHBTGL-UHFFFAOYSA-N |
| Canonical SMILES | CCNC(C)C(=O)C1=CC=C(C=C1)Cl |
| CAS | |
| Splash | |
| Other Names |
1-(4-Chlorophenyl)-2-(ethylamino)propan-1-one; 1-Propanone, 1-(4-chlorophenyl)-2-(ethylamino)-; 4-CEC |