SpectraBase Compound ID | H6WxHJv6AUu |
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InChI | InChI=1S/C8H15NO/c1-4-6-7(3)8(10)9-5-2/h4,7H,1,5-6H2,2-3H3,(H,9,10) |
InChIKey | UQVBBARHYUCMAZ-UHFFFAOYSA-N |
Mol Weight | 141.21 g/mol |
Molecular Formula | C8H15NO |
Exact Mass | 141.115364 g/mol |
SpectraBase Spectrum ID | Cs0PmUi1zWO |
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Name | Pent-4-enoyl amide, 2-methyl-N-ethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 141.115364106 u |
Formula | C8H15NO |
InChI | InChI=1S/C8H15NO/c1-4-6-7(3)8(10)9-5-2/h4,7H,1,5-6H2,2-3H3,(H,9,10) |
InChIKey | UQVBBARHYUCMAZ-UHFFFAOYSA-N |
Molecular Weight | 141.214 g/mol |
SMILES | C(=O)(NCC)C(CC=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.942875 |