MBDB-M (demethylenyl-methyl-) PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9ippK3F6pYA |
|---|---|
| InChI | InChI=1S/C15H18F5NO3/c1-4-10(7-9-5-6-11(22)12(8-9)24-3)21(2)13(23)14(16,17)15(18,19)20/h5-6,8,10,22H,4,7H2,1-3H3 |
| InChIKey | HYMTXQGADRMECX-UHFFFAOYSA-N |
| Mol Weight | 355.31 g/mol |
| Molecular Formula | C15H18F5NO3 |
| Exact Mass | 355.120684 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 |
2,2,3,3,3-pentafluoro-N-(1-(4-methoxy-3-methylphenyl)butan-2-yl)-N-methylpropanamide
BDB-M (demethylenyl-methyl-) HFB @
N-Methyl-1(3,4-methylenedioxyphenyl)butyl-2-amino-carbamic acid TMS
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine BUT
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
2,2,2-trichloroethyl 1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl(methyl)carbamate
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PROP
Prolintane-M 2ME
N-ethyl-2,2,3,3,3-pentafluoro-N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)propanamide
2-veratrylpyrrolidine-1-carboxylic 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.