SpectraBase Spectrum ID |
Jjibw6bVD0q |
Name |
(2S)-2-Amino-3-(4-methoxyphenyl)-1-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
181.110278725 u |
Formula |
C10H15NO2 |
InChI |
InChI=1S/C10H15NO2/c1-13-10-4-2-8(3-5-10)6-9(11)7-12/h2-5,9,12H,6-7,11H2,1H3/t9-/m0/s1 |
InChIKey |
GVLHBFBFUSPHJO-VIFPVBQESA-N |
Molecular Weight |
181.235 g/mol |
SMILES |
C=1(C[C@](N)(CO)[H])C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961882 |