SpectraBase Spectrum ID |
JGq7E1OeekS |
Name |
N,O-bis(Trifluoroacetyl)-m-aminophenol |
Classification |
Chemical |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 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 |
1000 |
Retention Index |
2203 |
SMILES |
C(NC1=CC(OC(C(F)(F)F)=O)=CC=C1)(C(F)(F)F)=O |
SPLASH |
splash10-0udi-9744000000-ea46fecd6147aea9c655 |
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_009824 |