Phenylephrine 2TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | L4l7w7BF2p8 |
|---|---|
| InChI | InChI=1S/C13H11F6NO4/c1-6(20-10(22)12(14,15)16)9(21)7-3-2-4-8(5-7)24-11(23)13(17,18)19/h2-6,9,21H,1H3,(H,20,22) |
| InChIKey | KCYTVUAKCSSSHY-UHFFFAOYSA-N |
| Mol Weight | 359.22 g/mol |
| Molecular Formula | C13H11F6NO4 |
| Exact Mass | 359.059227 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 |
Phenylephrine 3AC
N-[(1R,2R)-1-[(3S)-2,2-dimethylhex-5-en-3-yl]oxy-1-phenyl-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
2,2,2-trifluoro-N-[(1R,2R)-2-[(1R)-1-hexylbut-3-enoxy]-1-methyl-2-phenyl-ethyl]acetamide
(4S,1'S,2'S)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)dodec-1-ene
(4R,1'R,2'R)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)non-1-ene
2,2,2-Trifluoro-N-[1-methyl-2-(2'-methyl1'-nitromethylpropoxy)-2-phenylethyl]acetamide
Tapentadol-M (nor-) 2AC
Benzeneacetic acid, .alpha.,3-bis(acetyloxy)-, methyl ester
Bambuterol, trimethylsilyl ether
Etilefrine ME2AC
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.