| SpectraBase Compound ID | BiijcVaa887 |
|---|---|
| InChI | InChI=1S/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3 |
| InChIKey | HMWXCSCBUXKXSA-UHFFFAOYSA-N |
| Mol Weight | 103.16 g/mol |
| Molecular Formula | C5H13NO |
| Exact Mass | 103.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | CujPXjHIFnN |
|---|---|
| Name | 2-Propoxyethylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 103.099714042 u |
| Formula | C5H13NO |
| InChI | InChI=1S/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3 |
| InChIKey | HMWXCSCBUXKXSA-UHFFFAOYSA-N |
| Molecular Weight | 103.165 g/mol |
| SMILES | C(CC)OCCN |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.926906 |