Ecgonine 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JsSgi0FXl4r |
|---|---|
| InChI | InChI=1S/C15H31NO3Si2/c1-16-11-8-9-12(16)14(15(17)19-21(5,6)7)13(10-11)18-20(2,3)4/h11-14H,8-10H2,1-7H3/t11-,12+,13-,14+/m1/s1 |
| InChIKey | ARJVVXRHOLBHAX-RQJABVFESA-N |
| Mol Weight | 329.59 g/mol |
| Molecular Formula | C15H31NO3Si2 |
| Exact Mass | 329.184247 g/mol |
| Enantiomer InChIKey | ARJVVXRHOLBHAX-RFQIPJPRSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
Ethylecgonine TMS
Ethylecgonine AC
Ecgoninemethylester AC
Benzoylecgonine-M (HO-ring) isomer 2 MS2
Benzoylecgonine-M (HO-methoxy-HO-ring) isomer 1 MS2
Benzoylecgonine-M/artifact (HO-ring) isomer 2 ME MS2
2.beta.-Acetyl-8-methyl-3.beta.-(p-ethylphenyl)-8-azabicyclo[3.2.1]octane
2.beta.-Acetyl-8-methyl-3.beta.-p-tolyl-8-azabicyclo[3.2.1]octane
Cocaethylene-M (N-Desmethyl)
(3aR,6S,8aS,8bS)-Hexahydro-6-hydroxymethylfuro[3,4-d]pyrrolo[1,2-b]isoxazol-1(3H)-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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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.