SpectraBase Spectrum ID |
4PYSqIF9QVU |
Name |
2-{[(1-phenylethyl)amino]methyl}phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
227.131014170 u |
Formula |
C15H17NO |
InChI |
InChI=1S/C15H17NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17/h2-10,12,16-17H,11H2,1H3 |
InChIKey |
BYIZBEHMSPRAPK-UHFFFAOYSA-N |
Molecular Weight |
227.307 g/mol |
SMILES |
C(NC(C1=CC=CC=C1)C)C1=C(O)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8275 |