SpectraBase Spectrum ID |
GPxuzNgQfqe |
Name |
(R)-(+)-3-aminoquinuclidine, N-pentafluoropropionyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
272.094803861 u |
Formula |
C10H13F5N2O |
InChI |
InChI=1S/C10H13F5N2O/c11-9(12,10(13,14)15)8(18)16-7-5-17-3-1-6(7)2-4-17/h6-7H,1-5H2,(H,16,18)/t7-/m0/s1 |
InChIKey |
YRXGVFHKGTXWPE-ZETCQYMHSA-N |
Molecular Weight |
272.219 g/mol |
SMILES |
C1N2CCC([C@]1(NC(C(C(F)(F)F)(F)F)=O)[H])CC2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923204 |