SpectraBase Spectrum ID |
F7UcurLeUn1 |
Name |
1-Cyclohexyl-4-piperidinemethanamine, acetyl derivative |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.204513464 u |
Formula |
C14H26N2O |
InChI |
InChI=1S/C14H26N2O/c1-12(17)15-11-13-7-9-16(10-8-13)14-5-3-2-4-6-14/h13-14H,2-11H2,1H3,(H,15,17) |
InChIKey |
XWIVNHJFMACBBZ-UHFFFAOYSA-N |
Molecular Weight |
238.375 g/mol |
SMILES |
CC(=O)NCC1CCN(C2CCCCC2)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96935 |