SpectraBase Spectrum ID |
InA4iodshR9 |
Name |
(R)-(+)-3-aminoquinuclidine, N-(2-methylpropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
196.157563271 u |
Formula |
C11H20N2O |
InChI |
InChI=1S/C11H20N2O/c1-8(2)11(14)12-10-7-13-5-3-9(10)4-6-13/h8-10H,3-7H2,1-2H3,(H,12,14)/t10-/m0/s1 |
InChIKey |
WTHJJQZZOXFMQL-JTQLQIEISA-N |
Molecular Weight |
196.294 g/mol |
SMILES |
C1N2CCC([C@]1(NC(C(C)C)=O)[H])CC2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931695 |