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. Author manuscript; available in PMC: 2023 Sep 28.
Published in final edited form as: Environ Sci Process Impacts. 2018 Nov 14;20(11):1524–1536. doi: 10.1039/c8em00308d

Table 1.

Properties of the 2-methyltetrol, 2-methyltetrol sulfate and 3-methyltetrol sulfate standards characterized by HILIC/ESI-HR-Q-TOFMS, including retention times (RTs), linear range (L. range), coefficient of determination (R2), limit of detection (LOD), limit of quantification (LOQ) of ten replicate injections. Note that structures are for one of two diastereomers for each standard and ions are shown for the methyltetrol sulfates

Standard Synthesized structural isomer Structure [M − H] m/z RT(s) (min) L. range
(μg mL−1)
R 2 LOD
(μg L−1)
LOQ
(μg L−1)

2-Methyltetrols 2-Methylerythritol and 2-methylthreitol graphic file with name nihms-1928487-t0006.jpg C5H11O4 135.066 4.0 0.01–25 0.9994 7.74 25.8
2-Methyltetrol
sulfates
1,3,4-Trihydroxy-2-methylbutan-2-yl sulfate graphic file with name nihms-1928487-t0007.jpg C5H11O7S 215.023 2.1, 2.6, 4.2, 5.2 0.01–10 0.9996 1.72  5.75
3-Methyltetrol
sulfates
2,3,4-Trihydroxy-3- methylbutyl sulfate graphic file with name nihms-1928487-t0008.jpg C5H11O7S 215.023 2.1, 2.6, 4.2, 5.2, 8.0, 8.3 0.01–25 1.0000 3.83 12.8