| SpectraBase Spectrum ID |
4dY6ILfSbr |
| Name |
1-Cyclopentyl-4-piperidinylamine, N-trimethylacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.220163529 u |
| Formula |
C15H28N2O |
| InChI |
InChI=1S/C15H28N2O/c1-15(2,3)14(18)16-12-8-10-17(11-9-12)13-6-4-5-7-13/h12-13H,4-11H2,1-3H3,(H,16,18) |
| InChIKey |
OIQZEJMZBUFEGZ-UHFFFAOYSA-N |
| Molecular Weight |
252.402 g/mol |
| SMILES |
C1N(CCC(C1)NC(C(C)(C)C)=O)C1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933143 |
