| SpectraBase Spectrum ID |
3CKXQ8UKMcU |
| Name |
(2S)-N-Benzyl-2-amino-4-methyl-1-pentanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-11(2)8-13(10-15)14-9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3/t13-/m0/s1 |
| InChIKey |
NGUIWPIKSQLDQZ-ZDUSSCGKSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
C(N[C@@](CC(C)C)(CO)[H])C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957244 |
