1,2,3,4,7,8-HXCDF
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3g2256qsUto |
|---|---|
| InChI | InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H |
| InChIKey | LVYBAQIVPKCOEE-UHFFFAOYSA-N |
| Mol Weight | 374.9 g/mol |
| Molecular Formula | C12H2Cl6O |
| Exact Mass | 371.823681 g/mol |
| 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 |
- 1,2,3,4,7,8-Hexachlorodibenzofuran (HXCDF)
1,2,3,4,6-Pentachlorodibenzofuran
Dibenzofuran, 1,2,4,6,7,8-hexachloro-
1H-1-Benzazepine, 1-(benzo[b]benzofuran-2-ylsulfonyl)-2,3,4,5-tetrahydro-
6-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-3-(trifluoromethyl)[1,2,4]triazolo[3,4-a]phthalazine
Tetracarbonyl{1,4-dideoxy-1,4-bis(diphenoxyphosphanyl)-2,3-O-isopropyliden-L-threitol-p,p'}molybdenum
2-(4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)-1,2-propanediol
10-(1-naphthalenyl)-9-oxadispiro[2.1.2^{5}.3^{3}]decane-4,8-dione
6-BROMO-3-METHYL-2-(alpha,alpha,alpha-TRILFUORO-m-TOLYL)CINCHONINIC ACID
2,6-Naphthalenedione, 1,7,8,8a-tetrahydro-1,7-dihydroxy-5,8a-dimethyl-3-(1-methylethyl)-, (1.alpha.,7.alpha.,8a.beta.)-(.+-.)-
3-phenyl-2,4,5-trioxocyclopentaneglyoxylic acid, ethyl ester
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.