SpectraBase Compound ID | 16uCyq442Ww |
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InChI | InChI=1S/C9H19N/c1-10-9-7-5-3-2-4-6-8-9/h9-10H,2-8H2,1H3 |
InChIKey | KSWJKWKZMNCDJF-UHFFFAOYSA-N |
Mol Weight | 141.26 g/mol |
Molecular Formula | C9H19N |
Exact Mass | 141.15175 g/mol |
SpectraBase Spectrum ID | KjrDY2owQSV |
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Name | N-Methylcyclooctylamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 141.151749616 u |
Formula | C9H19N |
InChI | InChI=1S/C9H19N/c1-10-9-7-5-3-2-4-6-8-9/h9-10H,2-8H2,1H3 |
InChIKey | KSWJKWKZMNCDJF-UHFFFAOYSA-N |
Molecular Weight | 141.258 g/mol |
SMILES | N(C1CCCCCCC1)C |
Spectrum/Structure Validation Score (Raman) | 0.811383 |