SpectraBase Spectrum ID |
7JhkmJ5mYk4 |
Name |
3-Methyl-N-(1-phenylethyl)butanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-10(2)9-13(15)14-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,14,15) |
InChIKey |
WNIGNAWVTKGRLJ-UHFFFAOYSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
C(NC(C1=CC=CC=C1)C)(=O)CC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938943 |