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Updated: Jul 18, 2025

Determination of the Gas-phase Acidities of Oligopeptides
Published on: June 24, 2013
Single-Molecule Pycnometry and Shape Analysis of Ions in the Gas Phase
Christian Lübbert1, Malvina Supper2, Malte Kaspereit2
1Institute of Particle Technology, Friedrich Alexander University Erlangen Nuremberg, Interdisciplinary Center for Functional Particle Systems (FPS), Haberstr. 9a, 91058 Erlangen, Germany.
This study introduces a novel method using mobility-classified mass spectrometry to determine analyte density and shape accurately, independent of molecular shape assumptions. The technique offers precise measurements for various molecules, even with limited sample amounts.
Area of Science:
- Analytical Chemistry
- Physical Chemistry
- Biophysics
Background:
- Mobility-classified mass spectrometry analyzes ions and clusters based on mobility and mass.
- Current methods often assume globular analyte shapes for density determination.
- Accurate characterization of molecular size and shape is crucial for understanding molecular behavior.
Purpose of the Study:
- To develop a shape-independent method for precise analyte density determination using mobility-classified mass spectrometry.
- To accurately characterize molecular size and shape parameters for various analytes.
- To establish a robust method applicable to diverse molecules and limited sample quantities.
Main Methods:
- Utilizing analyte-poly(ethylene glycol) (PEG) cluster ions for density analysis, inspired by classical pycnometry.
- Entrapping analytes within globular PEG-analyte droplets.
- Independently deriving mobility diameter and volume-equivalent diameter from mass-mobility data.
Main Results:
- Precise analyte density determination (<1% deviation from literature values) independent of analyte shape.
- Successful characterization of size and shape parameters for lysozyme, cyano-cobalamin, and glucose.
- Demonstrated applicability to a wide mass range (180–14,300 Da) and various molecular types.
Conclusions:
- The developed pycnometry-inspired method provides accurate, shape-independent density and shape information.
- This technique is versatile, applicable to diverse molecules, supramolecular assemblies, and biomolecules with minimal sample.
- The approach is robust, relying solely on mass-mobility data and independent of specific mobility theories or drift gases.
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