SpectraBase Compound ID | 8fLRwpSO5zZ |
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InChI | InChI=1S/C7H15NO2/c1-2-3-4-5-10-6-7(8)9/h2-6H2,1H3,(H2,8,9) |
InChIKey | JRLSJIFCUQOCMQ-UHFFFAOYSA-N |
Mol Weight | 145.2 g/mol |
Molecular Formula | C7H15NO2 |
Exact Mass | 145.110279 g/mol |
SpectraBase Spectrum ID | EElU9Qzbn1K |
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Name | 2-(Pentyloxy)acetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 145.110278725 u |
Formula | C7H15NO2 |
InChI | InChI=1S/C7H15NO2/c1-2-3-4-5-10-6-7(8)9/h2-6H2,1H3,(H2,8,9) |
InChIKey | JRLSJIFCUQOCMQ-UHFFFAOYSA-N |
SMILES | NC(COCCCCC)=O |
Spectrum/Structure Validation Score (Raman) | 0.964161 |