SpectraBase Spectrum ID |
CQg6G1G26BX |
Name |
4-[3-(Trifluoromethyl)phenoxy]aniline, N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.087098498 u |
Formula |
C14H12F3NO |
InChI |
InChI=1S/C14H12F3NO/c1-18-11-5-7-12(8-6-11)19-13-4-2-3-10(9-13)14(15,16)17/h2-9,18H,1H3 |
InChIKey |
ZETUYTMCKFBYKA-UHFFFAOYSA-N |
Molecular Weight |
267.251 g/mol |
SMILES |
C(F)(F)(F)C1=CC(=CC=C1)OC1=CC=C(C=C1)NC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865656 |