SpectraBase Spectrum ID |
DfIUqO18l8z |
Name |
Piperidine, 3-methyl-N-[3-phenylpropenoryl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
229.146664235 u |
Formula |
C15H19NO |
InChI |
InChI=1S/C15H19NO/c1-13-6-5-11-16(12-13)15(17)10-9-14-7-3-2-4-8-14/h2-4,7-10,13H,5-6,11-12H2,1H3/b10-9+ |
InChIKey |
NTENAXUBMPWURD-MDZDMXLPSA-N |
Molecular Weight |
229.323 g/mol |
SMILES |
C1=C(C=CC=C1)\C=C\C(=O)N1CC(CCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947271 |