SpectraBase Spectrum ID |
CgPug140dI5 |
Name |
3-[(Pyridin-3-ylmethyl)amino]adamantan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
258.173213335 u |
Formula |
C16H22N2O |
InChI |
InChI=1S/C16H22N2O/c19-16-7-13-4-14(8-16)6-15(5-13,11-16)18-10-12-2-1-3-17-9-12/h1-3,9,13-14,18-19H,4-8,10-11H2/t13-,14+,15+,16- |
InChIKey |
UPJXLSRGMSKYIV-SYMSYNOKSA-N |
Molecular Weight |
258.365 g/mol |
SMILES |
[C@]12(C[C@@]3(C[C@](C2)(C[C@](C1)(C3)[H])[H])O)NCC=1C=CC=NC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932345 |