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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12776 - 12800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012776Taurine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCS(=O)(=O)O)[Si](C)(C)C(C)(C)CTBDMS353.1876Standard non polar2091.2776
RI00012777Taurine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS467.2741Standard non polar2517.1768
RI00012778TaurineJsmolNCCS(O)(=O)=OUnderivatized125.0147Standard non polar1037.2689
RI00012779TaurineJsmolNCCS(O)(=O)=OUnderivatized125.0147Semi standard non polar1310.8348
RI00012780Taurine,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)CCNTMS197.0542Semi standard non polar1360.8363
RI00012781Taurine,1TMS,isomer#2JsmolC[Si](C)(C)NCCS(=O)(=O)OTMS197.0542Semi standard non polar1497.7386
RI00012782Taurine,2TMS,isomer#1JsmolC[Si](C)(C)NCCS(=O)(=O)O[Si](C)(C)CTMS269.0937Semi standard non polar1540.5767
RI00012783Taurine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCS(=O)(=O)O)[Si](C)(C)CTMS269.0937Semi standard non polar1615.4459
RI00012784Taurine,3TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)CCN([Si](C)(C)C)[Si](C)(C)CTMS341.1332Semi standard non polar1691.7185
RI00012785Taurine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)CCNTBDMS239.1011Semi standard non polar1610.0375
RI00012786Taurine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCS(=O)(=O)OTBDMS239.1011Semi standard non polar1739.502
RI00012787Taurine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS353.1876Semi standard non polar2007.6196
RI00012788Taurine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCS(=O)(=O)O)[Si](C)(C)C(C)(C)CTBDMS353.1876Semi standard non polar2096.994
RI00012789Taurine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS467.2741Semi standard non polar2354.29
RI00012790Taurine,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)CCNTMS197.0542Standard polar2301.2246
RI00012791Taurine,1TMS,isomer#2JsmolC[Si](C)(C)NCCS(=O)(=O)OTMS197.0542Standard polar2483.3237
RI00012792Taurine,2TMS,isomer#1JsmolC[Si](C)(C)NCCS(=O)(=O)O[Si](C)(C)CTMS269.0937Standard polar1911.2374
RI00012793Taurine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCS(=O)(=O)O)[Si](C)(C)CTMS269.0937Standard polar2257.4224
RI00012794Taurine,3TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)CCN([Si](C)(C)C)[Si](C)(C)CTMS341.1332Standard polar1856.2993
RI00012795Taurine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)CCNTBDMS239.1011Standard polar2465.0876
RI00012796Taurine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCS(=O)(=O)OTBDMS239.1011Standard polar2600.4722
RI00012797Taurine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS353.1876Standard polar2082.9465
RI00012798Taurine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCS(=O)(=O)O)[Si](C)(C)C(C)(C)CTBDMS353.1876Standard polar2299.8633
RI00012799Taurine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS467.2741Standard polar2121.5054
RI00012800Sphingosine,1TMS,isomer#1JsmolCCCCCCCCCCCCC/C=C/[C@@H](O[Si](C)(C)C)[C@@H](N)COTMS371.322Semi standard non polar2419.604
Displaying retention index compounds 12776 - 12800 of 1722868 in total