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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17376 - 17400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017376Vitamin A,1TMS,isomer#1JsmolCC1=C(/C=C/C(C)=C/C=C/C(C)=C/CO[Si](C)(C)C)C(C)(C)CCC1TMS358.2692Semi standard non polar2597.6968
RI00017377Vitamin A,1TBDMS,isomer#1JsmolCC1=C(/C=C/C(C)=C/C=C/C(C)=C/CO[Si](C)(C)C(C)(C)C)C(C)(C)CCC1TBDMS400.3161Semi standard non polar2794.8389
RI00017378Vitamin AJsmolC\C(=C/CO)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)CUnderivatized286.2297Standard polar3108.0317
RI00017379Vitamin AJsmolC\C(=C/CO)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)CUnderivatized286.2297Standard non polar2431.22
RI00017380Vitamin AJsmolC\C(=C/CO)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)CUnderivatized286.2297Semi standard non polar2416.9963
RI00017381Tyramine,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCN)C=C1TMS209.1236Semi standard non polar1485.0317
RI00017382Tyramine,1TMS,isomer#2JsmolC[Si](C)(C)NCCC1=CC=C(O)C=C1TMS209.1236Semi standard non polar1664.104
RI00017383Tyramine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN)C=C1TBDMS251.1705Semi standard non polar1742.9194
RI00017384Tyramine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC1=CC=C(O)C=C1TBDMS251.1705Semi standard non polar1883.1589
RI00017385TyramineJsmolNCCC1=CC=C(O)C=C1Underivatized137.0841Standard polar2555.8245
RI00017386Tyramine,2TMS,isomer#1JsmolC[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C)C=C1TMS281.1631Standard non polar1664.3151
RI00017387Tyramine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCC1=CC=C(O)C=C1)[Si](C)(C)CTMS281.1631Standard non polar1897.6677
RI00017388Tyramine,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C)[Si](C)(C)C)C=C1TMS353.2026Standard non polar1853.534
RI00017389Tyramine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS365.257Standard non polar2121.9539
RI00017390Tyramine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)CTBDMS365.257Standard non polar2313.5466
RI00017391Tyramine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS479.3435Standard non polar2454.0413
RI00017392TyramineJsmolNCCC1=CC=C(O)C=C1Underivatized137.0841Standard non polar1494.3723
RI00017393TyramineJsmolNCCC1=CC=C(O)C=C1Underivatized137.0841Semi standard non polar1432.0422
RI00017394Tyramine,2TMS,isomer#1JsmolC[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C)C=C1TMS281.1631Semi standard non polar1639.8757
RI00017395Tyramine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCC1=CC=C(O)C=C1)[Si](C)(C)CTMS281.1631Semi standard non polar1852.8027
RI00017396Tyramine,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C)[Si](C)(C)C)C=C1TMS353.2026Semi standard non polar1880.2642
RI00017397Tyramine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS365.257Semi standard non polar2129.9875
RI00017398Tyramine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)CTBDMS365.257Semi standard non polar2249.452
RI00017399Tyramine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS479.3435Semi standard non polar2548.5796
RI00017400Tyramine,2TMS,isomer#1JsmolC[Si](C)(C)NCCC1=CC=C(O[Si](C)(C)C)C=C1TMS281.1631Standard polar1761.8494
Displaying retention index compounds 17376 - 17400 of 1722868 in total