bk-2C-I TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FH3uFul7ATf |
|---|---|
| InChI | InChI=1S/C13H20INO3Si/c1-17-12-7-10(14)13(18-2)6-9(12)11(16)8-15-19(3,4)5/h6-7,15H,8H2,1-5H3 |
| InChIKey | RGCSMUDHVCOMPY-UHFFFAOYSA-N |
| Mol Weight | 393.3 g/mol |
| Molecular Formula | C13H20INO3Si |
| Exact Mass | 393.025715 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 |
- beta-keto-2,5-Dimethoxy-4-iodophenethylamine TMS
N-[1-(2,5-Dimethoxy-4-iodophenyl)prop-2-yl]carbamic acid TMS
25I-NBOMe metabolite
DOI TFA
2-(4-iodo-2,5-dimethoxyphenyl)-N-(3-methoxybenzyl)-N-methylethan-1-amine
1-(2,4-dimethoxy-5-prop-2-enoxy-phenyl)ethanone
2C-I-M isomer-2 2AC @
2C-T-2-M (aryl-HOOC-)
1-(2-HYDROXY-4,5-DIMETHOXYPHENYL)-2-(4-HYDROXYPHENYL)-ETHANONE
5'-bromo-4'-tert-butyl-2'-methoxypropiophenone
1-(2-HYDROXY-4,5-DIMETHOXYPHENYL)-2-PHENYLETHANONE
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.