| SpectraBase Compound ID | D2CkMTUpKuw |
|---|---|
| InChI | InChI=1S/C15H11F10NO2/c16-10(9(27)8-4-2-1-3-5-8)11(26-6-7-28-11)12(17,18)13(19,20)14(21,22)15(23,24)25/h1-5,10,26H,6-7H2 |
| InChIKey | QGHPNPRSFUUPDH-UHFFFAOYSA-N |
| Mol Weight | 427.24 g/mol |
| Molecular Formula | C15H11F10NO2 |
| Exact Mass | 427.06301 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FypUhV78Y9a |
|---|---|
| Name | 2-(1'-Fluoro-2'-oxo-2'-phenylethyl)-2-(perfluorobutyl)-1-oxazolidine |
| Alternate Name(s) | 2-fluoro-2-[2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-2-oxazolidinyl]-1-phenylethanone 2-fluoro-2-[2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1,3-oxazolidin-2-yl]-1-phenylethanone 2-fluoranyl-2-[2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-1,3-oxazolidin-2-yl]-1-phenyl-ethanone |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11F10NO2 |
| InChI | InChI=1S/C15H11F10NO2/c16-10(9(27)8-4-2-1-3-5-8)11(26-6-7-28-11)12(17,18)13(19,20)14(21,22)15(23,24)25/h1-5,10,26H,6-7H2 |
| InChIKey | QGHPNPRSFUUPDH-UHFFFAOYSA-N |
| Molecular Weight | 427.242 g/mol |
| SMILES | N1CCOC1(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(=O)c1ccccc1)F |
| SPLASH | splash10-0a4i-0900100000-2ac796d27d7b9539f7d4 |
| Source of Spectrum | K1-2004-1449-5 |
| Wiley ID | 1560612 |