| SpectraBase Spectrum ID |
CfKn4REhtKN |
| Name |
(3R)-1-Benzyl-3-piperidinamine, N-(2-methylpropionyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-13(2)16(19)17-15-9-6-10-18(12-15)11-14-7-4-3-5-8-14/h3-5,7-8,13,15H,6,9-12H2,1-2H3,(H,17,19)/t15-/m1/s1 |
| InChIKey |
XOHMQDRARISXIQ-OAHLLOKOSA-N |
| Molecular Weight |
260.381 g/mol |
| SMILES |
C1N(CCC[C@]1(NC(C(C)C)=O)[H])CC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928108 |
