Piperonol TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | L9FsIk920A3 |
|---|---|
| InChI | InChI=1S/C10H7F3O4/c11-10(12,13)9(14)15-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2 |
| InChIKey | KHRZNXIARAKVAX-UHFFFAOYSA-N |
| Mol Weight | 248.16 g/mol |
| Molecular Formula | C10H7F3O4 |
| Exact Mass | 248.029643 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 |
- 3,4-Methylenedioxybenzylalcohol TFA
3,4-Methylenedioxybenzyl propionate
isobutyric acid, piperonyl ester
(Z)-2-ethoxy-4-(ethoxymethyl)-1-(hex-3-en-1-yloxy)benzene
(Z)-2-ethoxy-1-(hex-3-en-1-yloxy)-4-(isopropoxymethyl)benzene
(Z)-2-ethoxy-1-(hex-3-en-1-yloxy)-4-(methoxymethyl)benzene
(E)-4-(1,3-benzodioxol-5-yl)-2-butenoic acid ethyl ester
N-(1,3-benzodioxol-5-ylmethyl)-N-prop-2-ynyl-prop-2-yn-1-amine
1-(1,3-Benzodioxol-5-yl)-N,N-bis(1,3-benzodioxol-5-ylmethyl)methanamine
N-formyl-N-methyl-3,4-methylenedioxybenzylamine
3,4-Methylenedioxy-N-ethyl-N-methyl-benzylamine
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.