SpectraBase Compound ID | 6PZbEu0MXJV |
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InChI | InChI=1S/C8H15NO2/c1-6(10)5-9-8(3,4)7(2)11/h9H,5H2,1-4H3 |
InChIKey | TYNBZYAZJLLUKT-UHFFFAOYSA-N |
Mol Weight | 157.21 g/mol |
Molecular Formula | C8H15NO2 |
Exact Mass | 157.110279 g/mol |
SpectraBase Spectrum ID | DNqeOkLHPlZ |
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Name | Butane-2-one, 3-methyl-3-(2-oxopropylamino)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 157.110278725 u |
Formula | C8H15NO2 |
InChI | InChI=1S/C8H15NO2/c1-6(10)5-9-8(3,4)7(2)11/h9H,5H2,1-4H3 |
InChIKey | TYNBZYAZJLLUKT-UHFFFAOYSA-N |
Molecular Weight | 157.213 g/mol |
SMILES | C(NCC(C)=O)(C(=O)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.988807 |