SpectraBase Spectrum ID |
8mINxJDvPYi |
Name |
2-(N-Ethyl,N-methylamino)-2'-methoxyacetophenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.125928789 u |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-4-13(2)9-11(14)10-7-5-6-8-12(10)15-3/h5-8H,4,9H2,1-3H3 |
InChIKey |
PBTILLWWZYMPDP-UHFFFAOYSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
C=1(C(=CC=CC1)OC)C(CN(CC)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861921 |