| SpectraBase Spectrum ID |
6AqvDbZJWD6 |
| Name |
2-[(2-Hydroxy-1-phenylethyl)amino]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.110278725 u |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c16-10-13(11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)17/h1-9,13,15-17H,10H2 |
| InChIKey |
PMJRXNSVGXONQO-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
C=1(NC(C2=CC=CC=C2)CO)C(O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946787 |
![2-[(2-Hydroxy-1-phenylethyl)amino]phenol](/api/spectrum/6AqvDbZJWD6/structure.png?h=300&w=458 "2-[(2-Hydroxy-1-phenylethyl)amino]phenol")
