MBDB-M (demethylenyl-methyl-) 2PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DBGd9SqE3Q2 |
|---|---|
| InChI | InChI=1S/C18H17F10NO4/c1-4-10(29(2)13(30)15(19,20)17(23,24)25)7-9-5-6-11(12(8-9)32-3)33-14(31)16(21,22)18(26,27)28/h5-6,8,10H,4,7H2,1-3H3 |
| InChIKey | BUAKIGSSGGEYHY-UHFFFAOYSA-N |
| Mol Weight | 501.32 g/mol |
| Molecular Formula | C18H17F10NO4 |
| Exact Mass | 501.09979 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 |
MDEA-M (demethylenyl-methyl-) 2PFP @
4-(2-[(2,2,3,3,3-Pentafluoropropanoyl)amino]propyl)-2-[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl 2,2,3,3,3-pentafluoropropanoate
3-O-Methyl-dopamine 2HFB
Hydrocaffeic acid ME2HFB @
2-Methoxy-4-(2-(2,2,2-trifluoro-N-methylacetamido)butanoyl)phenyl 2,2,2-trifluoroacetate
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide
Caffeic acid ME2HFB @
3,4-DMA-NBOMe TFA
Pluviatolide acetate
9-BETA-(8R,8'R)-4,4'9-TRIACETOXY-3,3'-DIMETHOXY-9,9'-EPOXYLIGNAN
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.