| SpectraBase Spectrum ID |
GY1P4ZtIetE |
| Name |
p-Aminophenol 2TFA (N,O) |
| Classification |
Pharmaceutical drug artifact derivative |
| 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)17-5-1-3-6(4-2-5)20-8(19)10(14,15)16/h1-4H,(H,17,18) |
| InChIKey |
BWFYMHOHTFHMHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.144 g/mol |
| Nominal Mass |
301 u |
| Quality |
955 |
| Retention Index |
1367 |
| SMILES |
C(NC1=CC=C(OC(C(F)(F)F)=O)C=C1)(C(F)(F)F)=O |
| SPLASH |
splash10-0udi-6898000000-ac8cf5de4113e92ed37a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-((trifluoroacetyl)amino)phenyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008843 |
