SpectraBase Spectrum ID |
AKS6v9E6akU |
Name |
N-Methyl-N-(tetrahydro-2-furanylmethyl)-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 |
268.215078148 u |
Formula |
C15H28N2O2 |
InChI |
InChI=1S/C15H28N2O2/c1-12(2)15(18)17-8-6-13(7-9-17)16(3)11-14-5-4-10-19-14/h12-14H,4-11H2,1-3H3 |
InChIKey |
LVSUXCIYNVZBCJ-UHFFFAOYSA-N |
Molecular Weight |
268.401 g/mol |
SMILES |
C1N(CCC(C1)N(CC1OCCC1)C)C(C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885618 |