SpectraBase Spectrum ID |
D5G5ZoOksZw |
Name |
N-(1-(3-Methoxy-4-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 |
235.157228918 u |
Formula |
C14H21NO2 |
InChI |
InChI=1S/C14H21NO2/c1-10-6-7-12(8-13(10)17-5)9-14(3,4)15-11(2)16/h6-8H,9H2,1-5H3,(H,15,16) |
InChIKey |
BSVCRBFMCIHTDJ-UHFFFAOYSA-N |
Molecular Weight |
235.327 g/mol |
SMILES |
C1=C(C(=CC(=C1)CC(NC(C)=O)(C)C)OC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949987 |