SpectraBase Spectrum ID |
1YKcaXMe8hu |
Name |
[2-Amino-1-(2-chlorophenyl)ethyl]dimethylamine, N-acetyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.102940874 u |
Formula |
C12H17ClN2O |
InChI |
InChI=1S/C12H17ClN2O/c1-9(16)14-8-12(15(2)3)10-6-4-5-7-11(10)13/h4-7,12H,8H2,1-3H3,(H,14,16) |
InChIKey |
SMNSVEJMCROWKA-UHFFFAOYSA-N |
Molecular Weight |
240.734 g/mol |
SMILES |
CN(C)C(CNC(=O)C)C1=C(C=CC=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946898 |