SpectraBase Spectrum ID |
DdCevJ1dM7f |
Name |
1-[bis(2-Hydroxyethyl)amino]-3-(octyloxy)-2-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
291.240958543 u |
Formula |
C15H33NO4 |
InChI |
InChI=1S/C15H33NO4/c1-2-3-4-5-6-7-12-20-14-15(19)13-16(8-10-17)9-11-18/h15,17-19H,2-14H2,1H3 |
InChIKey |
JORAAGBFBOAQTI-UHFFFAOYSA-N |
Molecular Weight |
291.432 g/mol |
SMILES |
OCCN(CCO)CC(COCCCCCCCC)O |
Spectrum/Structure Validation Score (Raman) |
0.993008 |