SpectraBase Spectrum ID |
4tQp2IJCg4F |
Name |
2-(4-Methoxyphenylamino)-2-methylpropan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
195.125928789 u |
Formula |
C11H17NO2 |
InChI |
InChI=1S/C11H17NO2/c1-11(2,8-13)12-9-4-6-10(14-3)7-5-9/h4-7,12-13H,8H2,1-3H3 |
InChIKey |
NKGRGIGMXAYIBB-UHFFFAOYSA-N |
Molecular Weight |
195.262 g/mol |
SMILES |
C(NC1=CC=C(C=C1)OC)(CO)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953147 |