2-Methoxy-ketamine
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | BZbJfqar9RW |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-15-14(10-6-5-9-13(14)16)11-7-3-4-8-12(11)17-2/h3-4,7-8,15H,5-6,9-10H2,1-2H3 |
| InChIKey | OYAUVHORXFUVAJ-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-3583-0 |
- 2-Methoxy-2-deschloroketamine
- 2-(2-Methoxyphenyl)-2-methylamino-cyclohexan-1-one
2F-2-oxo-PCE
2-Fluoro-2-oxo PCE HCl
N-(2-oxo-1-phenyl-cyclohexyl)furan-2-carboxamide
Deschloroketamine HFB
2-Hydroxy-2-(2,5-dimethoxyphenyl)cyclopentanone
(S)-2-(1-(2-methoxy-5-methylphenyl)-2-oxocyclopentyl)acetaldehyde
Deschloro-N-ethyl-ketamine AC
3-HO-2-Oxo-PCE TMS (O)
N-(1-(2-Methoxyphenyl)cyclohept-4-en-1-yl)-4-methylbenzenesulfonamide
2-Oxo-PCE TMS
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.