Biphenylol-M (HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1LEi6ssU19T |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-11(17)19-14-9-7-13(8-10-14)15-5-3-4-6-16(15)20-12(2)18/h3-10H,1-2H3 |
| InChIKey | RFKQYEOWVODEMB-UHFFFAOYSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 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 |
2-biphenylol, dodecanoate
o,o-biphenol, diacetate
[1,1'-Biphenyl]-2-amine, 4',6-dimethoxy-
1,1'-Biphenyl, 2-iodo-4',6-dimethoxy-
7,8-DIHYDRO-6H-DIBENZO-[F,H]-[1,5]-DIOXONIN
4-(2-Methoxyphenyl)-2-iodopyridine
BHIAXUHUSYGSTB-UHFFFAOYSA-N
3,5,2'-Trimethoxybiphenyl
FSAUETDIQBGZOZ-UHFFFAOYSA-N
1-(2-iodophenyl)-2-methoxybenzene
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.