Systematic / IUPAC Name: (2S)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone
ID: Reference2222
Other Names:
(S)-Ketamine;
L-Ketamine;
(S)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone;
cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino), (2S)-;
(2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone
; more
Formula: C13H16ClNO
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Esketamine 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 | 46 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 3/16/2016 11:59:25 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-/m0/s1 |
InChI Key | YQEZLKZALYSWHR-ZDUSSCGKSA-N |
Canonical SMILES | CNC1(CCCCC1=O)C2=CC=CC=C2Cl |
CAS | |
Splash | |
Other Names |
(S)-Ketamine; L-Ketamine; (S)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone; cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino), (2S)-; (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone; Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino), (S)-; (-)-Ketamine |
ChEBI | CHEBI:60799 |
PubChem | 182137 |
ChemSpider | 158414 |
KEGG | D07283 |
ChEMBL | CHEMBL395091 |
ChemIDPlus | 033643468 |
Wikipedia | Esketamine |