| SpectraBase Compound ID | A6yGTY41lMw |
|---|---|
| InChI | InChI=1S/C11H10F3NO/c12-11(13,14)10(15)16-8-4-7-9-5-2-1-3-6-9/h1-7,15H,8H2/b7-4+,15-10? |
| InChIKey | XTJRMYJKAZAZKE-ZPEYGQBVSA-N |
| Mol Weight | 229.2 g/mol |
| Molecular Formula | C11H10F3NO |
| Exact Mass | 229.071448 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | APHMxwGJ8Xz |
|---|---|
| Name | (E)-1-(2,2,2-Trifluoroacetimidoyloxy)-3-phenylprop-2-ene |
| Alternate Name(s) | (2E)-3-phenyl-2-propenyl 2,2,2-trifluoroethanimidoate 2,2,2-trifluoroacetimidic acid[(E)-cinnamyl]ester 2,2,2-trifluoroethanimidic acid[(E)-3-phenylprop-2-enyl]ester [(E)-3-phenylprop-2-enyl]2,2,2-trifluoroethanimidate [(E)-3-phenylprop-2-enyl]2,2,2-tris(fluoranyl)ethanimidate [(E)-cinnamyl]2,2,2-trifluoroethanimidate 2,2,2-trifluoroethanimidic acid [(E)-3-phenylprop-2-enyl] ester [(E)-3-phenylprop-2-enyl] 2,2,2-trifluoroethanimidate [(E)-cinnamyl] 2,2,2-trifluoroethanimidate [(E)-3-phenylprop-2-enyl] 2,2,2-tris(fluoranyl)ethanimidate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10F3NO |
| InChI | InChI=1S/C11H10F3NO/c12-11(13,14)10(15)16-8-4-7-9-5-2-1-3-6-9/h1-7,15H,8H2/b7-4+,15-10? |
| InChIKey | XTJRMYJKAZAZKE-ZPEYGQBVSA-N |
| Molecular Weight | 229.202 g/mol |
| SMILES | N=C(C(F)(F)F)OC\C=C\c1ccccc1 |
| SPLASH | splash10-03xr-0920000000-6b187efdf9deeb2a164f |
| Source of Spectrum | KC-0-3300-54 |
| Wiley ID | 829424 |