RESULT PAGE

Propylcyclohexane

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Result No.: 20260116125308778245329 Owner: Admin Comments: 0
FTIR Analysis Report High confidence

Propylcyclohexane

Material direction: Saturated aliphatic hydrocarbon (cyclic alkane)

Sample & Measurement Parameters

Report No. 20260116125308778245329
Date
Spectral Range (cm⁻¹) N/A
Baseline AsLS baseline correction
Library match 87%

Identification Result

87%

The sample is identified as propylcyclohexane, a saturated cyclic hydrocarbon, based on a high-confidence library match (Propylcyclohexane, similarity 0.996) and the presence of characteristic aliphatic C-H stretching and bending bands. The spectrum lacks evidence for aromatic, oxygen-containing, or nitrogen-containing functional groups, confirming a pure hydrocarbon composition. The dominant bands arise from long methylene chains, consistent with a cycloalkane or linear alkane FTIR In-Depth Interpretation was not selected for this task, so this section shows the library-search result only and no deep AI interpretation was run.

Detailed interpretation

  • Top library match: Propylcyclohexane #19879
  • One literature source attributes the 1460 cm⁻¹ band to an aromatic group [3]; however, this conflicts with the absence of other aromatic features and the overall aliphatic character of the spectrum.
  • The presence of minor branching or trace unsaturation cannot be ruled out solely from the four observed bands.
  • The exact chain length and cyclic versus linear structure remain partially ambiguous, as the spectral signature is similar for long-chain alkanes and cycloalkanes.

Recommended next steps: Verify the identity and purity using gas chromatography–mass spectrometry (GC–MS) or nuclear magnetic resonance (NMR) spectroscopy to confirm the cyclic alkane structure and assess chain length. If the sample is a mixture, additional purification steps may be needed to isolate the major component for definitive characterization.

Library Comparison

Library spectrum will appear here.

Library Search Results — Top 15 Candidates

Rank Match % Compound SMILES Spectrum No. Action
Loading library candidates...

Peak Analysis

★ = Literature-supported assignment
# Wavenumber (cm⁻¹) Absorbance Assignment Citation Assignment status
1 · 2926 1.00 - - -
2 · 2858 0.71 - - -
3 · 1460 0.39 - - -
4 · 1376 0.20 - - -

Appendix — Raw Spectrum

Raw sample spectrum
Generated by FTIR.fun — Report #20260116125308778245329
Discussion

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