Ketamine TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | F68wbHKDFgL |
|---|---|
| InChI | InChI=1S/C16H24ClNOSi/c1-18-16(13-9-5-6-10-14(13)17)12-8-7-11-15(16)19-20(2,3)4/h5-6,9-11,18H,7-8,12H2,1-4H3 |
| InChIKey | OKZRPZLLBFHAMZ-UHFFFAOYSA-N |
| Mol Weight | 309.91 g/mol |
| Molecular Formula | C16H24ClNOSi |
| Exact Mass | 309.131569 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 |
- 2'-chloro-N-methyl-6-((trimethylsilyl)oxy)-3,4-dihydro[1,1'-biphenyl]-1(2H)-amine
2-Fluorodeschloroketamine TMS
3-Me-2-oxo-PCE TMS (O)
Ketamine-M (Nor,OH,-H2O) AC
Ketamine-M (nor-di-HO-) -2H2O AC
3-Ethoxy-2-phenyl-2-cyclopropyl-5-(t-butyl)-2H-pyrrole
Methyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(2",4"-dichlorophenyl)propanoate
4-(2-Chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
4-[2,3-Dihydro-1H-1-indenyl(methyl)amino]-1,2,3,4-tetrahydro-1-naphthalenone
1-(1-Ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethan-1-one
2-chloro-N-[(5Z)-4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]benzamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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KnowItAll Mass Spectral Library
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Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
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Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.