| SpectraBase Spectrum ID |
CCFVhm0siPp |
| Name |
1-Cycloheptyl-4-piperidinamine, N-trifluoroacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.176247857 u |
| Formula |
C14H23F3N2O |
| InChI |
InChI=1S/C14H23F3N2O/c15-14(16,17)13(20)18-11-7-9-19(10-8-11)12-5-3-1-2-4-6-12/h11-12H,1-10H2,(H,18,20) |
| InChIKey |
GHKPFMFGQCNDFO-UHFFFAOYSA-N |
| Molecular Weight |
292.346 g/mol |
| SMILES |
C1N(CCC(C1)NC(C(F)(F)F)=O)C1CCCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812981 |
