Chloramphenicol 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 12Zr2KkC8Pl |
|---|---|
| InChI | InChI=1S/C15H16Cl2N2O7/c1-8(20)25-7-12(18-15(22)14(16)17)13(26-9(2)21)10-3-5-11(6-4-10)19(23)24/h3-6,12-14H,7H2,1-2H3,(H,18,22) |
| InChIKey | RBAMFWWUJRFUPC-UHFFFAOYSA-N |
| Mol Weight | 407.21 g/mol |
| Molecular Formula | C15H16Cl2N2O7 |
| Exact Mass | 406.033456 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 |
Chloramphenicol 2TMS
4-(Hydroxymethyl)-2-ethyl-2-methyl-5-(p-nitrophenyl)-1,3-oxazolidine
Metaraminol 3AC
D-THREO-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-CHOLINPHOSPHOXYPROPAN-3-OL
2,2-Dimethyl-4-phenyl-N-(4'-phenylbut-3'-yn-2'-yl)-1,3-dioxan-5-amine
2,2-Dimethyl-4-phenyl-N-{4'-(trimethylsilanyl)but-3'-yn-2'-yl-1,3-dioxan-5-amine
(3S,1'S,2'S)-1-O-Acetyl-3-methyl-3-(1'-phenyl-2'-trifluoroacetamido-1'-propoxy)hex-5-en-1-ol
2,2-Dimethyl-4-phenyl-N-(5',5'-dimethylhex-3'-yn-2'-yl)-1,3-dioxan-5-amine
2,2,2-trifluoro-N-[(1R,2R)-1-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-1-phenylpropan-2-yl]acetamide
2-Benzoyloxy-1,2-bis(4-nitrophenyl)ethanone
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.