| SpectraBase Spectrum ID |
Fb0258crZcY |
| Name |
N-Methyl-N-[[(benzylidene)amino]propyl}acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-12(16)15(2)10-6-9-14-11-13-7-4-3-5-8-13/h3-5,7-8,11H,6,9-10H2,1-2H3/b14-11+ |
| InChIKey |
RTGKEBUBAGORNC-SDNWHVSQSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
C(N(CCC\N=C\C1=CC=CC=C1)C)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936902 |