SpectraBase Spectrum ID |
JI2XQ0zMrgr |
Name |
1-(3-Cyclohexen-1-ylmethyl)-4-piperidinamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
236.188863400 u |
Formula |
C14H24N2O |
InChI |
InChI=1S/C14H24N2O/c1-12(17)15-14-7-9-16(10-8-14)11-13-5-3-2-4-6-13/h2-3,13-14H,4-11H2,1H3,(H,15,17) |
InChIKey |
QJCPHZBEJZDZKJ-UHFFFAOYSA-N |
Molecular Weight |
236.359 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)CC1CCC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.988792 |