| SpectraBase Compound ID | DvA8v0o6ExF |
|---|---|
| InChI | InChI=1S/C10H5F6NO3/c11-9(12,13)7(18)17-5-2-1-3-6(4-5)20-8(19)10(14,15)16/h1-4H,(H,17,18) |
| InChIKey | VFWVSQYBBPOUHW-UHFFFAOYSA-N |
| Mol Weight | 301.14 g/mol |
| Molecular Formula | C10H5F6NO3 |
| Exact Mass | 301.017362 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BBRN0BUOcQC |
|---|---|
| Name | M-aminophenol, N,O-bis(trifluoroacetyl)- |
| Alternate Name(s) | 2,2,2-trifluoroacetic acid[3-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]ester 2,2,2-trifluoroacetic acid[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ester 3-[(2,2,2-Trifluoroacetyl)amino]phenyl trifluoroacetate [3-[(2,2,2-trifluoroacetyl)amino]phenyl]2,2,2-trifluoroacetate [3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]2,2,2-tris(fluoranyl)ethanoate 2,2,2-trifluoroacetic acid [3-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl] ester [3-[(2,2,2-trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate [3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl] 2,2,2-tris(fluoranyl)ethanoate |
| CAS Registry Number | 959257-40-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5F6NO3 |
| InChI | InChI=1S/C10H5F6NO3/c11-9(12,13)7(18)17-5-2-1-3-6(4-5)20-8(19)10(14,15)16/h1-4H,(H,17,18) |
| InChIKey | VFWVSQYBBPOUHW-UHFFFAOYSA-N |
| Molecular Weight | 301.144 g/mol |
| SMILES | N(c1cc(OC(C(F)(F)F)=O)ccc1)C(=O)C(F)(F)F |
| SPLASH | splash10-0uxr-9311000000-64555ac03d6e7dfd11f3 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1303558 |