![1,1'-[(2-hydroxyethyl)imino]di-2-butanol](/api/spectrum/66xeRBFCsWU/structure.png?h=300&w=458 "1,1'-[(2-hydroxyethyl)imino]di-2-butanol")
| SpectraBase Compound ID | HgNS8HRTdUo |
|---|---|
| InChI | InChI=1S/C10H23NO3/c1-3-9(13)7-11(5-6-12)8-10(14)4-2/h9-10,12-14H,3-8H2,1-2H3 |
| InChIKey | HMXKBJSSOJHDDI-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C10H23NO3 |
| Exact Mass | 205.167794 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 66xeRBFCsWU |
|---|---|
| Name | 1,1'-[(2-hydroxyethyl)imino]di-2-butanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.167793602 u |
| Formula | C10H23NO3 |
| InChI | InChI=1S/C10H23NO3/c1-3-9(13)7-11(5-6-12)8-10(14)4-2/h9-10,12-14H,3-8H2,1-2H3 |
| InChIKey | HMXKBJSSOJHDDI-UHFFFAOYSA-N |
| Molecular Weight | 205.298 g/mol |
| SMILES | OC(CN(CCO)CC(CC)O)CC |
| Spectrum/Structure Validation Score (Raman) | 0.98435 |