SpectraBase Spectrum ID |
3PFhDVvtc74 |
Name |
1-Cycloheptyl-4-piperidinamine, N-acetyl- |
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)15-13-8-10-16(11-9-13)14-6-4-2-3-5-7-14/h13-14H,2-11H2,1H3,(H,15,17) |
InChIKey |
AYLNACRGCIXTFN-UHFFFAOYSA-N |
Molecular Weight |
238.375 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)C1CCCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959859 |