bk-2C-B enol 2AC
Compound with spectra: 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | Df4WQ2g1eJR |
|---|---|
| InChI | InChI=1S/C14H16BrNO5/c1-8(17)16-7-14(21-9(2)18)10-5-13(20-4)11(15)6-12(10)19-3/h5-7H,1-4H3,(H,16,17)/b14-7- |
| InChIKey | SYJMGVFZPMTNFN-AUWJEWJLSA-N |
| Mol Weight | 358.19 g/mol |
| Molecular Formula | C14H16BrNO5 |
| Exact Mass | 357.021186 g/mol |
| Copyright | Copyright © 2023-2025 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 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- bk-2C-B Enol 2ac P1245
- beta-keto-2,5-Dimethoxy-4-bromophenethylamine enol 2AC
2C-B-M (deamino-di-HO-) 2AC @
bk-2C-B HFB
(3Z)-3-ethylidene-5,6-dimethoxy-1-isobenzofuranone
6,7-Dimethoxy-4-methyl-coumarin
Z-3-CHLORO-2-ACETOXY-(2-HYDROXY-4-METHYL-5-METHOXYPHENYL)-PROP-2-EN-1-YL-ACETATE
2-Hydroxy-5-methoxybenzoic acid, o-pentafluoropropionyl-, 1,1,1-trifluoro-2-propyl ester
DOM-M (O-demethyl-HO-) 3AC
(1R,2R:1S,2S)-1-Ethoxy-1- (2,4,5-trimethoxypheny)-propan-2-ol
Methyl (.alpha.'S and R,2R)-2-(5'-benzyloxy-3'-bromo-2'-methoxy-.alpha.'methyl-benzyloxy)-propanoate
1-(2-Bromo-3,4-dimethoxy-benzyl)-4-(2,4,5-trimethoxy-benzyl)-piperazine
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.