SpectraBase Spectrum ID |
Kmz3DnMEqMK |
Name |
N-(4-Fluorobenzylidene)-1,1,1-trifluoro-3-phenyl-isopropylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.098412075 u |
Formula |
C16H13F4N |
InChI |
InChI=1S/C16H13F4N/c17-14-8-6-13(7-9-14)11-21-15(16(18,19)20)10-12-4-2-1-3-5-12/h1-9,11,15H,10H2/b21-11+ |
InChIKey |
CYEIVVAHHLAYLQ-SRZZPIQSSA-N |
Molecular Weight |
295.281 g/mol |
SMILES |
C(C(\N=C\C=1C=CC(=CC1)F)CC1=CC=CC=C1)(F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88792 |