SpectraBase Spectrum ID |
28vUXMp3r5F |
Name |
Acetamide, N-methyl-2-[(phenylmethyl)amino]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
178.110613078 u |
Formula |
C10H14N2O |
InChI |
InChI=1S/C10H14N2O/c1-11-10(13)8-12-7-9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3,(H,11,13) |
InChIKey |
DIVDOIBIQCYJML-UHFFFAOYSA-N |
Molecular Weight |
178.235 g/mol |
SMILES |
C1=CC(CNCC(=O)NC)=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966436 |