SpectraBase Spectrum ID |
3p7psXd1OTn |
Name |
Pisoniamide;N-(4-methoxyphenethyl)-cinnamamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.141578854 u |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-21-17-10-7-16(8-11-17)13-14-19-18(20)12-9-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,19,20)/b12-9+ |
InChIKey |
CHPUDVNXYIZPKX-FMIVXFBMSA-N |
Molecular Weight |
281.355 g/mol |
SMILES |
C=1(OC)C=CC(=CC1)CCNC(=O)\C=C\C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956453 |