| SpectraBase Spectrum ID |
JoxdMKcxswj |
| Name |
Phenol, 4-amino-2-[[(3-hydroxyphenyl)amino]methyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.105527697 u |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c14-10-4-5-13(17)9(6-10)8-15-11-2-1-3-12(16)7-11/h1-7,15-17H,8,14H2 |
| InChIKey |
OHXFBKCOECVUPQ-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C1(N)=CC=C(C(=C1)CNC1=CC=CC(=C1)O)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923531 |