SpectraBase Spectrum ID |
KGGEqrUbtnJ |
Name |
2-Amino-3-fluorophenol, diacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
211.064471346 u |
Formula |
C10H10FNO3 |
InChI |
InChI=1S/C10H10FNO3/c1-6(13)12-10-8(11)4-3-5-9(10)15-7(2)14/h3-5H,1-2H3,(H,12,13) |
InChIKey |
TUSSRXOXROOPCM-UHFFFAOYSA-N |
Molecular Weight |
211.192 g/mol |
SMILES |
C1(=C(C(=CC=C1)F)NC(C)=O)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971915 |