Eutylone HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DLqeMnAVY60 |
|---|---|
| InChI | InChI=1S/C17H16F7NO4/c1-3-10(13(26)9-5-6-11-12(7-9)29-8-28-11)25(4-2)14(27)15(18,19)16(20,21)17(22,23)24/h5-7,10H,3-4,8H2,1-2H3 |
| InChIKey | ZUORDSUUVMKIHY-UHFFFAOYSA-N |
| Mol Weight | 431.31 g/mol |
| Molecular Formula | C17H16F7NO4 |
| Exact Mass | 431.096755 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 |
- bk-EBDB HFB
- Beta-keto-EBDB HFB
Pentylone HFB
MDA R-(-)-enantiomer HFBP @
MDA, N-HFBP derivative
MDEA-M (demethylenyl-methyl-) 2HFB @
3,4-Methylenedioxymethamphetamine PFO
Diphenylprolinol HFB
3-[(2R)-2-[(E)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-keto-prop-1-enyl]ethylenimin-1-yl]-3-keto-propionic acid methyl ester
(+/-)-2-(2,5-DIMETHOXY-4-METHYL-BENZOYL)-1-(TRIFLUOROACETYL)-PYRROLIDINE
(E)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)-2-aziridinyl]-2-propen-1-ol
(Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)-2-aziridinyl]-2-propen-1-ol
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.