Glibornuride-M (HO-) artifact
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6R29Hu9q1UD |
|---|---|
| InChI | InChI=1S/C11H17NO3/c1-10(2)5-4-6(13)11(10,3)8-7(5)12-9(14)15-8/h5-8,13H,4H2,1-3H3,(H,12,14)/t5-,6?,7+,8-,11+/m0/s1 |
| InChIKey | GKMVFOVADIGWBZ-FCBIMYLDSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C11H17NO3 |
| Exact Mass | 211.120843 g/mol |
| Enantiomer InChIKey | GKMVFOVADIGWBZ-REKMAADOSA-N |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
- Glibornuride-M (HO-bornyl-) artifact
Glibornuride AC
(1R,2R)-3-(Benzoylamino)-2-(benzoyloxy)-1,7,7-trimethylbicyclo[2.2.1]heptane
Glibornuride artifact-5 ME
Cyclohept[e]inden-7(1H)-one, 2,3,3a,4,5,5a,6,10,10a,10b-decahydro-10-hydroxy-3a,5a,8-trimethyl-1-(1-methylethenyl)-, (1.alpha.,3a.beta.,5a.alpha.,10.alpha.,10a.beta.,10b.alpha.)-(+)-
()-13-Epineostenine
QSLAKERDFMJVOF-LFRDHEOFSA-N
(1R)-(-)-10-Phenylsulfonylisobornyl (R)-3-[(2R)-(2-methoxycarbonylpyrrolid-1-yl)butanoate
(1S)(+)-10-Phenylsulfonylisobornyl (R)-3-[(2R)-(2-methoxycarbonyl)pyrrolid-1-yl]butanoate
anti-15-tert-Bytoxy-5,6,7,8-tetrachloropentacyclo[10.2.1(3,10).0(2,11).0(4,9)]hexadeca-4(9),5,7-triene
(S)-1-(3,5-Dimethylbenzyl)-2-[1-(4-methoxyphenyl)ethyl]-1H-indole-3-carbaldehyde
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
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.