| SpectraBase Compound ID | 8vPgENLdRG |
|---|---|
| InChI | InChI=1S/C8H17NO/c1-7(10-5)6-9-8(2,3)4/h9H,1,6H2,2-5H3 |
| InChIKey | ZEEXXRQLPMEQOF-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 | 371M6lRsPNq |
|---|---|
| Name | Tert-butyl-(2-methoxypropen-2-enyl)amine |
| 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/c1-7(10-5)6-9-8(2,3)4/h9H,1,6H2,2-5H3 |
| InChIKey | ZEEXXRQLPMEQOF-UHFFFAOYSA-N |
| Molecular Weight | 143.230 g/mol |
| SMILES | C(NCC(=C)OC)(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967073 |