SpectraBase Spectrum ID |
1MsbZShZSCd |
Name |
4-(p-N,N-Dimethylaminophenylimino)-(Z)-2-pentenol |
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/c1-11(5-4-10-16)14-12-6-8-13(9-7-12)15(2)3/h4-9,16H,10H2,1-3H3/b5-4+,14-11+ |
InChIKey |
NBFOUFVLWTZREM-CTLAPNPFSA-N |
Molecular Weight |
218.300 g/mol |
SMILES |
C1(=CC=C(C=C1)N(C)C)\N=C\(\C=C\CO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911717 |