SpectraBase Compound ID | 4Pbme2FHRhb |
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InChI | InChI=1S/C8H14FNO/c1-7-2-4-10(5-3-7)8(11)6-9/h7H,2-6H2,1H3 |
InChIKey | JITDGAVKIIAAMP-UHFFFAOYSA-N |
Mol Weight | 159.2 g/mol |
Molecular Formula | C8H14FNO |
Exact Mass | 159.105942 g/mol |
SpectraBase Spectrum ID | 5pxpRAmQ3FV |
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Name | 1-(Fluoroacetyl)-4-pipecoline |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 159.105942237 u |
Formula | C8H14FNO |
InChI | InChI=1S/C8H14FNO/c1-7-2-4-10(5-3-7)8(11)6-9/h7H,2-6H2,1H3 |
InChIKey | JITDGAVKIIAAMP-UHFFFAOYSA-N |
Molecular Weight | 159.204 g/mol |
SMILES | C1N(CCC(C1)C)C(CF)=O |
Spectrum/Structure Validation Score (Raman) | 0.981108 |