Paracetamol-D4 HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1sJx6KS9Awh |
|---|---|
| InChI | InChI=1S/C12H8F7NO3/c1-6(21)20-7-2-4-8(5-3-7)23-9(22)10(13,14)11(15,16)12(17,18)19/h2-5H,1H3,(H,20,21)/i2D,3D,4D,5D |
| InChIKey | BONJYQQQOFCHPC-QFFDRWTDSA-N |
| Mol Weight | 351.21 g/mol |
| Molecular Formula | C12H4D4F7NO3 |
| Exact Mass | 351.064347 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 |
mCPP-M (HO-chloroaniline) 2HFB @
Caffeic acid ME2HFB @
4-(2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino]-3-oxo-3-propoxypropyl)phenyl 2,2,3,3,4,4,4-heptafluorobutanoate
3-O-Methyl-dopamine 2HFB
NAPHTH-2,3-DIYL PERFLUOROGLUTARATE
PERFLUORO-2-METHYL-3-BUTYROYLOXYHEXENE-2
5-TOET-A (-HN) HFB
N-(3-(Acetylamino)-5-([3,4,4,4-tetrafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-1,3-bis(trifluoromethyl)-1-butenyl]oxy)phenyl)acetamide
6-octenoic acid, 2,2,3,3,4,4,5,5-octafluoro-6-hydroxy-8-oxo-8-phenyl-,methyl ester, (6Z)-
4-Methoxyamphetamine PFO
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.