Systematic / IUPAC Name: (2R)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone
ID: Reference5728
Other Names:
Arketamine ;
Ketamine, (R)-;
Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (R)-;
Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)-
Formula: C13H16ClNO
Class: Drugs of Abuse/Illegal Drugs
(R)-Ketamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 79 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 9/30/2016 11:37:48 AM |
InChI | InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3/t13-/m1/s1 |
InChI Key | YQEZLKZALYSWHR-CYBMUJFWSA-N |
Canonical SMILES | CNC1(CCCCC1=O)C2=CC=CC=C2Cl |
CAS | |
Splash | |
Other Names |
Arketamine ; Ketamine, (R)-; Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (R)-; Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)- |
ChemSpider | 559099 |
PubChem | 644025 |
Wikipedia | Arketamine |