SpectraBase Spectrum ID |
KegADGiyHrp |
Name |
N-(3-Pentyl)-2-(3-methoxyphenyl)-2-oxoethanimine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.141578854 u |
Formula |
C14H19NO2 |
InChI |
InChI=1S/C14H19NO2/c1-4-12(5-2)15-10-14(16)11-7-6-8-13(9-11)17-3/h6-10,12H,4-5H2,1-3H3/b15-10+ |
InChIKey |
SPUFFRXHWJYCNU-XNTDXEJSSA-N |
Molecular Weight |
233.311 g/mol |
SMILES |
C=1(C(\C=N\C(CC)CC)=O)C=C(C=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947824 |