S-Cathinone
7212
Reference
S-Cathinone Structure
Systematic / IUPAC Name: (2S)-2-Amino-1-phenylpropan-1-one
ID: Reference7212
Other Names:
(-)-Cathinone;
(S)-(-)-Cathinone;
Cathinone;
Norephedrone;
α-Aminopropiophenone
; more
Formula: C9H11NO
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Spectral Data
S-Cathinone 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 Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 1/4/2018 6:23:40 AM |
Identificators
| InChI | InChI=1S/C9H11NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,10H2,1H3/t7-/m0/s1 |
| InChI Key | PUAQLLVFLMYYJJ-ZETCQYMHSA-N |
| Canonical SMILES | CC(C(=O)C1=CC=CC=C1)N |
| CAS | 71031157 |
| Splash | |
| Other Names |
(-)-Cathinone; (S)-(-)-Cathinone; Cathinone; Norephedrone; α-Aminopropiophenone; (S)-2-Aminopropiophenone; 1-Propanone, 2-amino-1-phenyl-, (S)-; 1-Propanone, 2-amino-1-phenyl-, (2S)- |
In Other Databases
| ChemIDPlus | 071031157 |
| ChemSpider | 56062 |
| DrugBank | DB01560 |
| KEGG | C08301 |
| ChEMBL | CHEMBL2104047 |
| ChEBI | CHEBI:4110 |
| PubChem | 62258 |
| Wikipedia | Cathinone |