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. Author manuscript; available in PMC: 2021 Aug 5.
Published in final edited form as: Energy Fuels. 2021 Jun 16;35(13):10529–10539. doi: 10.1021/acs.energyfuels.1c00892

Figure 1.

Figure 1.

Analysis of stereoisomers using KMD coupled with m/z and DTCCSN22) parameters. (A) Three-dimensional (3D) scatter plot showing cholestane homologous series, where x-axis is m/z, y-axis is KMD-CH2, and z-axis is DTCCSN2. (B−C) IMS-MS spectra and their respective drift times for stereoisomers β,α,α(20R,24R)-24-ethylcholestane (B) and α,β,β(20R,24R)-24-ethylcholestane (C).