| SpectraBase Spectrum ID |
GXxFBGdeHsu |
| Name |
N,O-bis(Trifluoroacetyl)-m-aminophenol |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.017362000 u |
| 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.144 g/mol |
| Nominal Mass |
301 u |
| Quality |
997 |
| Retention Index |
2203 |
| SMILES |
C(NC1=CC(OC(C(F)(F)F)=O)=CC=C1)(C(F)(F)F)=O |
| SPLASH |
splash10-0uxr-9633000000-27b207b1f5364a51cb49 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
m-Aminophenol 2TFA
m-Aminophenol,N,O-bis(trifluoroacetyl)-
3-[(2,2,2-Trifluoroacetyl)aminophenyl]2,2,2-trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026111 |
