SpectraBase Spectrum ID |
J9e7gLtmvVC |
Name |
Piperidine, 2-methyl-1-[3-phenpropenoryl]- |
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/c1-13-7-5-6-12-16(13)15(17)11-10-14-8-3-2-4-9-14/h2-4,8-11,13H,5-7,12H2,1H3/b11-10+ |
InChIKey |
JLERSZGAPSNZTO-ZHACJKMWSA-N |
Molecular Weight |
229.323 g/mol |
SMILES |
C1=C(C=CC=C1)\C=C\C(=O)N1C(CCCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920364 |