SpectraBase Spectrum ID |
pHiyTviBPH |
Name |
2-(2-Chlorophenoxy)ethylamine, N-trifluoroacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.027390721 u |
Formula |
C10H9ClF3NO2 |
InChI |
InChI=1S/C10H9ClF3NO2/c11-7-3-1-2-4-8(7)17-6-5-15-9(16)10(12,13)14/h1-4H,5-6H2,(H,15,16) |
InChIKey |
OVXKUZATVAWNSK-UHFFFAOYSA-N |
Molecular Weight |
267.635 g/mol |
SMILES |
C1(Cl)=C(C=CC=C1)OCCNC(C(F)(F)F)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923334 |