SpectraBase Spectrum ID |
I5XvMwaYw7Q |
Name |
N-(Cyclohexylmethyl)-3-(4-morpholinyl)-1-propanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.220163529 u |
Formula |
C14H28N2O |
InChI |
InChI=1S/C14H28N2O/c1-2-5-14(6-3-1)13-15-7-4-8-16-9-11-17-12-10-16/h14-15H,1-13H2 |
InChIKey |
NWZFEPAYHXWPTG-UHFFFAOYSA-N |
Molecular Weight |
240.391 g/mol |
SMILES |
C1N(CCOC1)CCCNCC1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916865 |