SpectraBase Spectrum ID |
G3ectfR9LCc |
Name |
1-Methoxy-8-methyl-3,6-diazahomoadamantan-9-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
212.152477890 u |
Formula |
C11H20N2O2 |
InChI |
InChI=1S/C11H20N2O2/c1-10-5-12-3-4-13(6-10)8-11(7-12,15-2)9(10)14/h9,14H,3-8H2,1-2H3/t9?,10-,11- |
InChIKey |
FRQQWBASNOVIOL-JQTAXMAWSA-N |
Molecular Weight |
212.293 g/mol |
SMILES |
C1N2C[C@@]3(C([C@]1(CN(C3)CC2)OC)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859649 |