SpectraBase Spectrum ID |
4aHTco65Cny |
Name |
2-(Diethylaminomethyl)-1-phenyl-2-propen-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
217.146664235 u |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c1-4-15(5-2)11-12(3)14(16)13-9-7-6-8-10-13/h6-10H,3-5,11H2,1-2H3 |
InChIKey |
HGCVSGPVTDDDAZ-UHFFFAOYSA-N |
Molecular Weight |
217.312 g/mol |
SMILES |
C(C(=O)C=1C=CC=CC1)(CN(CC)CC)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957139 |