| SpectraBase Spectrum ID |
7YvgDkGTXFj |
| Name |
1-Benzyl-4-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)17-15-8-10-18(11-9-15)12-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,17,19) |
| InChIKey |
JVFAKLWNQPCTQG-UHFFFAOYSA-N |
| Molecular Weight |
260.381 g/mol |
| SMILES |
C1N(CCC(C1)NC(C(C)C)=O)CC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961107 |
