SpectraBase Compound ID | 2pf7aDSR9UV |
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InChI | InChI=1S/C12H21NO/c14-12(10-8-9-10)13-11-6-4-2-1-3-5-7-11/h10-11H,1-9H2,(H,13,14) |
InChIKey | MIFGPLIMFYNROH-UHFFFAOYSA-N |
Mol Weight | 195.31 g/mol |
Molecular Formula | C12H21NO |
Exact Mass | 195.162314 g/mol |
SpectraBase Spectrum ID | BK4GeNISPWk |
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Name | Cyclopropanecarboxamide, N-cyclooctyl |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 195.162314299 u |
Formula | C12H21NO |
InChI | InChI=1S/C12H21NO/c14-12(10-8-9-10)13-11-6-4-2-1-3-5-7-11/h10-11H,1-9H2,(H,13,14) |
InChIKey | MIFGPLIMFYNROH-UHFFFAOYSA-N |
Molecular Weight | 195.306 g/mol |
SMILES | C1CC1C(=O)NC1CCCCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.86917 |