Imepitoin
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EhItKR7d4k9 |
|---|---|
| InChI | InChI=1S/C13H14ClN3O2/c14-10-1-3-11(4-2-10)17-9-12(15-13(17)18)16-5-7-19-8-6-16/h1-4H,5-9H2 |
| InChIKey | IQHYCZKIFIHTAI-UHFFFAOYSA-N |
| Mol Weight | 279.73 g/mol |
| Molecular Formula | C13H14ClN3O2 |
| Exact Mass | 279.077454 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 1-(4-Chlorophenyl)-4-(morpholin-4-yl)-1,5-dihydro-2H-imidazol-2-one
2-Imidazolidinone, 1-(3,4-dichlorophenyl)-3-methyl-
N-(4-Chlorophenyl)-2-(ethoxycarbonyl)-N-(2-iodoallyl)propanamide
1-Acetyl-3-phenyl-imidazole-2,4-dione
1-(4-chlorophenyl)-4-(2-methoxybenzoyl)piperazine
N-(4-chlorophenyl)-N-(2-hydroxy-3,3-dimethylbutyl)-2-(1H-1,2,4-triazol-1-yl)acetamide
1,3,5-Triazine-2,4(1H,3H)-dione, 3-(4-fluorophenyl)-6-methoxy-
urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(2-nitrophenyl)-
PHENTOLAMINE-METABOLITE
Pyrrolidine-3-carboxamide, 1-(4-chlorophenyl)-5-oxo-N-(3-isopropoxypropyl)-
2-(p-chlorophenyl)-8-methyl-2,8-diazaspiro[4,5]decan-1-one, monohydrochloride
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.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.