SpectraBase Spectrum ID |
EB08Jhi4u0C |
Name |
4'-Aminoacetophenone, N-trimethylacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.125928789 u |
Formula |
C13H17NO2 |
InChI |
InChI=1S/C13H17NO2/c1-9(15)10-5-7-11(8-6-10)14-12(16)13(2,3)4/h5-8H,1-4H3,(H,14,16) |
InChIKey |
FXAGRBAPRNMVOE-UHFFFAOYSA-N |
Molecular Weight |
219.284 g/mol |
SMILES |
C(C)(=O)C1=CC=C(C=C1)NC(C(C)(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894923 |