| SpectraBase Compound ID | K5eOcF6QHuR |
|---|---|
| InChI | InChI=1S/C9H19NO/c1-6-10(9(5)11)8(4)7(2)3/h7-8H,6H2,1-5H3 |
| InChIKey | CLKPUZLBIQLZPZ-UHFFFAOYSA-N |
| Mol Weight | 157.26 g/mol |
| Molecular Formula | C9H19NO |
| Exact Mass | 157.146664 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6FIcZ9S8szL |
|---|---|
| Name | N-Ethyl-3-methyl-2-butanamine, N-acetyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 157.146664235 u |
| Formula | C9H19NO |
| InChI | InChI=1S/C9H19NO/c1-6-10(9(5)11)8(4)7(2)3/h7-8H,6H2,1-5H3 |
| InChIKey | CLKPUZLBIQLZPZ-UHFFFAOYSA-N |
| Molecular Weight | 157.257 g/mol |
| SMILES | C(N(CC)C(C)=O)(C(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.94194 |