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Research ArticleResearch

Use of the Retention Index to Secure Correct Identities in GC/MS

Piet Christiaens, Dennis Jenke, Jan Baeten, Philippe Verlinde and Jean-Marie Beusen
PDA Journal of Pharmaceutical Science and Technology November 2025, 79 (6) 568-592; DOI: https://doi.org/10.5731/pdajpst.2025-000008.1
Piet Christiaens
Nelson Labs, 3001 Heverlee, Belgium
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Dennis Jenke
Nelson Labs, 3001 Heverlee, Belgium
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  • For correspondence: dennisjenke{at}triadscientificsolutions.com
Jan Baeten
Nelson Labs, 3001 Heverlee, Belgium
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Philippe Verlinde
Nelson Labs, 3001 Heverlee, Belgium
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Jean-Marie Beusen
Nelson Labs, 3001 Heverlee, Belgium
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Abstract

Drug products and medical device extracts are chromatographically analyzed via non-targeted analysis to detect, identify, and quantify organic leachables; Gas chromatography with mass spectrometric detection (GC/MS) addresses primarily volatile and semi-volatile organic leachables. Identities of compounds detected by GC/MS are often secured by mass spectral matching (MSM), in which the mass spectrum is compared to reference spectra from a spectral library. Compounds whose reference spectrum closely matches the analytical spectrum are candidate identities for the compound of interest. Even when rigorously applied, MSM can lead to incorrect candidate identities. Avoiding misidentifications is important, as reporting misidentified compounds can severely impact toxicological risk assessment, potentially leading to false conclusions about patient safety. The retention index (RI) is an effective means of evaluating an identity secured by MSM. The agreement between an experimental RI and a reference RI likely corroborates or refutes an MSM identity, although in certain cases the RI comparison may be inconclusive. The use of RI matching to corroborate MSM-based identities was investigated. Experimental and calculated RI values from the NIST23 library were compared to experimental RI values. Both classes of NIST23 RI values correlated well with the experimental RI obtained for 3140 compounds with confirmed identities, leading to the development of a strategy in which reference RI information from NIST23 can be used to support, accept, or reject candidate MSM structures. With the use of a confusion matrix, it is concluded that within the boundaries set for MSM (MSM > 85; top 5 ranked candidates), an absolute difference in RI between the experimental value and the NIST23 reference value (|ΔRI|) of ≤20 showed a high identification precision and corroborates proposed identified. A |ΔRI| value >50 showed a very low precision, which consequently rejects these identifications. |ΔRI| values between 20 and 50 are indiscriminate, meaning that while the identity proposed via MSM is accepted, it is considered to be tentative and uncorroborated.

  • Leachables
  • Identification
  • GC/MS
  • Retention index
  • Mass spectral matching
  • © PDA, Inc. 2025
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PDA Journal of Pharmaceutical Science and Technology: 79 (6)
PDA Journal of Pharmaceutical Science and Technology
Vol. 79, Issue 6
November/December 2025
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Use of the Retention Index to Secure Correct Identities in GC/MS
Piet Christiaens, Dennis Jenke, Jan Baeten, Philippe Verlinde, Jean-Marie Beusen
PDA Journal of Pharmaceutical Science and Technology Nov 2025, 79 (6) 568-592; DOI: 10.5731/pdajpst.2025-000008.1

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Use of the Retention Index to Secure Correct Identities in GC/MS
Piet Christiaens, Dennis Jenke, Jan Baeten, Philippe Verlinde, Jean-Marie Beusen
PDA Journal of Pharmaceutical Science and Technology Nov 2025, 79 (6) 568-592; DOI: 10.5731/pdajpst.2025-000008.1
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  • Opportunities for Improvement in Managing pre-PPQ Biologic Product Knowledge
  • Charting the Universe of Organic Extractables and Leachables: Compounds with Confirmed Identities
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Keywords

  • Leachables
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  • GC/MS
  • Retention index
  • Mass spectral matching

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