SpectraBase Spectrum ID |
4yF3ZhzB1Q8 |
Name |
1-(Butylamino)-3-phenoxy-2-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
223.157228918 u |
Formula |
C13H21NO2 |
InChI |
InChI=1S/C13H21NO2/c1-2-3-9-14-10-12(15)11-16-13-7-5-4-6-8-13/h4-8,12,14-15H,2-3,9-11H2,1H3 |
InChIKey |
JCLZQRQJFXFGGK-UHFFFAOYSA-N |
Molecular Weight |
223.316 g/mol |
SMILES |
C(NCCCC)C(O)COC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951969 |