SpectraBase Spectrum ID |
GZANoEyNPdQ |
Name |
1-(4-Ethylphenyl)-2-(N-iso-propyl)amino-propan-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.162314299 u |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c1-5-12-6-8-13(9-7-12)14(16)11(4)15-10(2)3/h6-11,15H,5H2,1-4H3 |
InChIKey |
DMUUEHNQDUAIBA-UHFFFAOYSA-N |
Molecular Weight |
219.328 g/mol |
SMILES |
C(C(C1=CC=C(C=C1)CC)=O)(NC(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908485 |