| SpectraBase Compound ID | J4U5ELT3ULR |
|---|---|
| InChI | InChI=1S/C8H17NO/c1-6(2)8(4,5)9-7(3)10/h6H,1-5H3,(H,9,10) |
| InChIKey | FVBRPWWQGNBUFD-UHFFFAOYSA-N |
| Mol Weight | 143.23 g/mol |
| Molecular Formula | C8H17NO |
| Exact Mass | 143.131014 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3pUGmuxEqpr |
|---|---|
| Name | 2,3-Dimethylbutan-2-amine, N-acetyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 143.131014170 u |
| Formula | C8H17NO |
| InChI | InChI=1S/C8H17NO/c1-6(2)8(4,5)9-7(3)10/h6H,1-5H3,(H,9,10) |
| InChIKey | FVBRPWWQGNBUFD-UHFFFAOYSA-N |
| Molecular Weight | 143.230 g/mol |
| SMILES | C(NC(C)=O)(C(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.977195 |