MDMA R-(-)-enantiomer HFBP
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | I2pC88MJqOn |
|---|---|
| InChI | InChI=1S/C20H21F7N2O4/c1-11(8-12-5-6-14-15(9-12)33-10-32-14)28(2)16(30)13-4-3-7-29(13)17(31)18(21,22)19(23,24)20(25,26)27/h5-6,9,11,13H,3-4,7-8,10H2,1-2H3 |
| InChIKey | LFHJSRQHBLMYCR-UHFFFAOYSA-N |
| Mol Weight | 486.39 g/mol |
| Molecular Formula | C20H21F7N2O4 |
| Exact Mass | 486.138954 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 |
| 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 |
- MDMA S-(+)-enantiomer HFBP
N-Ethyl-3,4-methylenedioxyamphetamine PFO
N-Benzyl-3,4-methylenedioxycathinone HFB
4-Fluoroethylphenidate HFB
N-(1-Benzyl-3-methylpiperidin-4-yl)-N-phenylprolinamide TFA
Ethylphenidate HFB
Isopropylphenidate HFB
N-Acetyl-(N,0-permethyl)-prolyl-leucyl-phenylalanyl-valyl-glycine
Ra-vii-H cyclic hexapeptide
2-Ethylamino-1-(3,4-methylenedioxyphenyl)pentan-1-one HFB/A -2H
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.