SpectraBase Spectrum ID |
ES8Y8RMM4CK |
Name |
o-Anisidine, N-pentafluoropropionyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.047519315 u |
Formula |
C10H8F5NO2 |
InChI |
InChI=1S/C10H8F5NO2/c1-18-7-5-3-2-4-6(7)16-8(17)9(11,12)10(13,14)15/h2-5H,1H3,(H,16,17) |
InChIKey |
VHDLOXNKFGFUJH-UHFFFAOYSA-N |
Molecular Weight |
269.171 g/mol |
SMILES |
C1(=C(OC)C=CC=C1)NC(C(C(F)(F)F)(F)F)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87747 |