RESULT PAGE

Organic material containing carboxyl/amide functionalities with probable aromatic/alkene character

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Result No.: 20250927095331711556986 Owner: Admin Comments: 0
FTIR Analysis Report Low confidence

Organic material containing carboxyl/amide functionalities with probable aromatic/alkene character

Sample & Measurement Parameters

Report No. 20250927095331711556986
Date
Spectral Range (cm⁻¹) N/A
Baseline AsLS baseline correction
Library match 29%

Identification Result

29%

The FTIR spectrum is consistent with an organic substance that contains carboxylate or carboxylic acid groups and amide linkages, likely incorporating aromatic or alkene unsaturation. The reference library comparison matches point to a broad aromatic/alkene class at low confidence, and the spectral patterns align with those of organic acids, amides, and potentially aromatic or conjugated systems 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: azane; formic acid #28915
  • The low wavenumber band at 1102 cm⁻¹ assigned to C-S bonding [4] is not obviously corroborated by other sulfate or sulfonate absorptions in the spectrum; it may represent a minor component or a different functional group such as C-O.
  • The library match confidence is low (0.15) and the Top-1 candidate (azane;formic acid) does not fully account for the observed aromatic and amide signals; therefore the material remains classified only at a functional-group level.
  • The assignment of the 3160 cm⁻¹ band to aromatic C-H depends heavily on a single literature source [1] and could alternatively be interpreted as an N-H stretch in a hydrogen-bonded amide environment.

Recommended next steps: Confirm the presence of amide groups by performing a ninhydrin test or by acquiring an N 1s XPS spectrum. If the sulfur assignment at 1102 cm⁻¹ is critical, examine the sample by SEM-EDS or elemental analysis to verify sulfur content. Consider GC-MS or Py-GC/MS analysis to identify specific low-molecular-weight fragments that can refine the chemical class.

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 · 1384 1.00 - - -
2 · 1399 0.75 - - -
3 · 3160 0.57 - - -
4 · 3435 0.56 - - -
5 · 1629 0.31 - - -
6 · 1102 0.11 - - -

Appendix — Raw Spectrum

Raw sample spectrum
Generated by FTIR.fun — Report #20250927095331711556986
Discussion

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