SpectraBase Spectrum ID |
KEYrQDinToY |
Name |
3-(4-Propylmorpholin-2-yl)phenol, methyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
235.157228918 u |
Formula |
C14H21NO2 |
InChI |
InChI=1S/C14H21NO2/c1-3-7-15-8-9-17-14(11-15)12-5-4-6-13(10-12)16-2/h4-6,10,14H,3,7-9,11H2,1-2H3 |
InChIKey |
BLVMMLMFXYKMPX-UHFFFAOYSA-N |
Molecular Weight |
235.327 g/mol |
SMILES |
C1N(CCOC1C1=CC(=CC=C1)OC)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888596 |