| SpectraBase Spectrum ID |
LLPiWSdE5v1 |
| Name |
N-{(S)-[Cyclohexan-(S)-2-ol]}-(R)-.alpha.-methylbenzyl amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16/h2-4,7-8,11,13-16H,5-6,9-10H2,1H3/t11-,13+,14+/m1/s1 |
| InChIKey |
NYCFBNYPXMBDES-XBFCOCLRSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
[C@]1(N[C@@](C2=CC=CC=C2)(C)[H])([C@@](O)(CCCC1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.840396 |
![N-{(S)-[Cyclohexan-(S)-2-ol]}-(R)-.alpha.-methylbenzyl amine](/api/spectrum/LLPiWSdE5v1/structure.png?h=300&w=458 "N-{(S)-[Cyclohexan-(S)-2-ol]}-(R)-.alpha.-methylbenzyl amine")
