| SpectraBase Compound ID | FO4NV60xRpq |
|---|---|
| InChI | InChI=1S/C13H12F7NO/c1-8(7-9-5-3-2-4-6-9)21-10(22)11(14,15)12(16,17)13(18,19)20/h2-6,8H,7H2,1H3,(H,21,22) |
| InChIKey | WRXHKYHBKGCSAA-UHFFFAOYSA-N |
| Mol Weight | 331.23 g/mol |
| Molecular Formula | C13H12F7NO |
| Exact Mass | 331.080711 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CYWLbSn4xMC |
|---|---|
| Name | Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(1-methyl-2-phenylethyl)- |
| Alternate Name(s) | 2,2,3,3,4,4,4-Heptafluoro-N-(1-methyl-2-phenylethyl)butanamide 2,2,3,3,4,4,4-heptafluoro-N-(1-methyl-2-phenyl-ethyl)butyramide 2,2,3,3,4,4,4-heptafluoro-N-(1-phenylpropan-2-yl)butanamide 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(1-phenylpropan-2-yl)butanamide Amphetamine, n-heptafluorobutyryl deriv. Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(1-methyl-1-phenylethyl)- Butyramide, 2,2,3,3,4,4,4-heptafluoro-N-(.alpha.-methylphenethyl)- |
| CAS Registry Number | 1545-26-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12F7NO |
| InChI | InChI=1S/C13H12F7NO/c1-8(7-9-5-3-2-4-6-9)21-10(22)11(14,15)12(16,17)13(18,19)20/h2-6,8H,7H2,1H3,(H,21,22) |
| InChIKey | WRXHKYHBKGCSAA-UHFFFAOYSA-N |
| Molecular Weight | 331.234 g/mol |
| SMILES | N(C(C)Cc1ccccc1)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
| SPLASH | splash10-014l-4920000000-f602445e50e6cfc2330f |
| Source of Spectrum | KO-6-188-1 |
| Wiley ID | 1328490 |