SpectraBase Spectrum ID |
EdU67a65D69 |
Name |
2,2,2-Trifluoro-N-(1-(4-methoxy-3-methylphenyl)-2-methylpropan-2-yl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.128963311 u |
Formula |
C14H18F3NO2 |
InChI |
InChI=1S/C14H18F3NO2/c1-9-7-10(5-6-11(9)20-4)8-13(2,3)18-12(19)14(15,16)17/h5-7H,8H2,1-4H3,(H,18,19) |
InChIKey |
SHTKRMAUYKCWMT-UHFFFAOYSA-N |
Molecular Weight |
289.298 g/mol |
SMILES |
C1=C(C(=CC(=C1)CC(NC(C(F)(F)F)=O)(C)C)C)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873126 |