Glibornuride artifact-1 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BePasaYSwvr |
|---|---|
| InChI | InChI=1S/C16H35NOSi2/c1-15(2)12-10-11-16(15,3)14(18-20(7,8)9)13(12)17-19(4,5)6/h12-14,17H,10-11H2,1-9H3/t12-,13-,14?,16+/m0/s1 |
| InChIKey | KTGPPIRMBZDIEM-KNKJBKQJSA-N |
| Mol Weight | 313.6 g/mol |
| Molecular Formula | C16H35NOSi2 |
| Exact Mass | 313.225718 g/mol |
| Enantiomer InChIKey | KTGPPIRMBZDIEM-UNCXVQOASA-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 |
3-(endo)-(Naphthylaminomethyl)-2-(exo)-hydroxybornane
2,3-Butadienoic acid, 3-(2,2-dimethylpropoxy)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, [1S-(exo,exo)]-
1-((1R)-2-endo-Hydroxy-3-endo-bornyl)-3-(p-tolylsulfonyl)urea
CAMPHANE-2-ENDO,3-ENDO-DIACETATE
CAMPHANE-2-EXO,3-EXO-DIACETATE
CAMPHANE-2-ENDO,3-EXO-DIACETATE
CAMPHANE-2-EXO,3-ENDO-DIACETATE
ACRYLIC ACID, (1,7,7-TRIMETHYL-2-NEOPENTYLBICYCLO[2.2.1]HEPT-3-YL)ESTER
[2S-(2-ALPHA,3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-OLE
[2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-OLE
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.