| SpectraBase Compound ID | 2bMuK2jFO9o |
|---|---|
| InChI | InChI=1S/C5H8F3NO2.C2HF3O2/c1-9-2-3-11-4(10)5(6,7)8;3-2(4,5)1(6)7/h9H,2-3H2,1H3;(H,6,7) |
| InChIKey | GMFNDJRNLWHVJB-UHFFFAOYSA-N |
| Mol Weight | 285.14 g/mol |
| Molecular Formula | C7H9F6NO4 |
| Exact Mass | 285.043577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsULxEpRXlJ |
|---|---|
| Name | N-Methyl-N-(2-trifluoroacetoxyethyl)amine trifluoroacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.043576748 u |
| Formula | C7H9F6NO4 |
| InChI | InChI=1S/C5H8F3NO2.C2HF3O2/c1-9-2-3-11-4(10)5(6,7)8;3-2(4,5)1(6)7/h9H,2-3H2,1H3;(H,6,7) |
| InChIKey | GMFNDJRNLWHVJB-UHFFFAOYSA-N |
| Molecular Weight | 285.142 g/mol |
| SMILES | C(=O)(C(F)(F)F)[O-].C(COC(=O)C(F)(F)F)[NH2+]C |