SpectraBase Spectrum ID |
B4PRX9G0l08 |
Name |
1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.157563271 u |
Formula |
C13H20N2O |
InChI |
InChI=1S/C13H20N2O/c1-12(16)15(3)10-9-14(2)11-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3 |
InChIKey |
QSESWVFSVPBLDR-UHFFFAOYSA-N |
Molecular Weight |
220.316 g/mol |
SMILES |
C(N(CCN(C)C(C)=O)C)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.807343 |