SpectraBase Spectrum ID |
JVkUhQ6HPEG |
Name |
1-(2-Chlorobenzyl)-4-piperidinamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.118590939 u |
Formula |
C14H19ClN2O |
InChI |
InChI=1S/C14H19ClN2O/c1-11(18)16-13-6-8-17(9-7-13)10-12-4-2-3-5-14(12)15/h2-5,13H,6-10H2,1H3,(H,16,18) |
InChIKey |
DUJJLMKAHWIOBR-UHFFFAOYSA-N |
Molecular Weight |
266.772 g/mol |
SMILES |
C1(Cl)=C(C=CC=C1)CN1CCC(CC1)NC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973611 |