| SpectraBase Spectrum ID |
IZNSj08tHN8 |
| Name |
Ketamine |
| CAS Registry Number |
6740-88-1 |
| Collision Energy |
20 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
237.092041838 u |
| Formula |
C13H16ClNO |
| 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 |
| InChIKey |
YQEZLKZALYSWHR-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
237.730 g/mol |
| Nominal Mass |
237 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
238.099 |
| SMILES |
N(C1(CCCCC1=O)C=1C(Cl)=CC=CC1)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_460.3 |
