SpectraBase Spectrum ID |
F0dYYL3g5tC |
Name |
(E)-N-Benzyl-3-methyl-2-pentenamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
203.131014170 u |
Formula |
C13H17NO |
InChI |
InChI=1S/C13H17NO/c1-3-11(2)9-13(15)14-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,14,15)/b11-9+ |
InChIKey |
LROFEMOPKWJCRU-PKNBQFBNSA-N |
Molecular Weight |
203.285 g/mol |
SMILES |
C(\C=C\(CC)C)(NCC=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854942 |