SpectraBase Spectrum ID |
LvIphIUNLGO |
Name |
1-(4-(2-Methoxyethyl)phenoxy)-3-(N-methyl-N-isopropylamino)propan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.199093730 u |
Formula |
C16H27NO3 |
InChI |
InChI=1S/C16H27NO3/c1-13(2)17(3)11-15(18)12-20-16-7-5-14(6-8-16)9-10-19-4/h5-8,13,15,18H,9-12H2,1-4H3 |
InChIKey |
BIOITHSAHVPUBB-UHFFFAOYSA-N |
SMILES |
C(N(C(C)C)C)C(COC=1C=CC(=CC1)CCOC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.975874 |