| SpectraBase Compound ID | 3QKiB1h93Pv |
|---|---|
| InChI | InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2 |
| InChIKey | ISCYHXYLVTWDJT-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C10H16N2O2 |
| Exact Mass | 196.121178 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6dJSPeXQLtO |
|---|---|
| Name | 2,2'-(p-Aminophenylimino)diethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.121177761 u |
| Formula | C10H16N2O2 |
| InChI | InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2 |
| InChIKey | ISCYHXYLVTWDJT-UHFFFAOYSA-N |
| Molecular Weight | 196.250 g/mol |
| SMILES | C1=C(C=CC(=C1)N(CCO)CCO)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919061 |