SpectraBase Spectrum ID |
9m7SHqHob2l |
Name |
N-Benzyl-N-(2,2,2-trifluoroethyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.087098498 u |
Formula |
C11H12F3NO |
InChI |
InChI=1S/C11H12F3NO/c1-9(16)15(8-11(12,13)14)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey |
KCMKRZGFIJLFEK-UHFFFAOYSA-N |
Molecular Weight |
231.218 g/mol |
SMILES |
C(C(F)(F)F)N(CC1=CC=CC=C1)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869259 |