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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10126 - 10150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010126Pantothenic acid,2TBDMS,isomer#6JsmolCC(C)(CO)[C@@H](O)C(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS447.2836Semi standard non polar2422.0073
RI00010127Pantothenic acid,3TBDMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS561.3701Semi standard non polar2638.98
RI00010128Pantothenic acid,3TBDMS,isomer#2JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS561.3701Semi standard non polar2668.3438
RI00010129Pantothenic acid,3TBDMS,isomer#3JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS561.3701Semi standard non polar2674.7468
RI00010130Pantothenic acid,3TBDMS,isomer#4JsmolCC(C)(CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS561.3701Semi standard non polar2649.589
RI00010131Pantothenic acidJsmolCC(C)(CO)[C@@H](O)C(=O)NCCC(O)=OUnderivatized219.1107Standard polar3233.161
RI00010132Pantothenic acid,4TMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS507.2688Standard non polar2033.2908
RI00010133Pantothenic acid,4TBDMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS675.4566Standard non polar2740.5674
RI00010134Pantothenic acidJsmolCC(C)(CO)[C@@H](O)C(=O)NCCC(O)=OUnderivatized219.1107Standard non polar1681.5734
RI00010135Pantothenic acidJsmolCC(C)(CO)[C@@H](O)C(=O)NCCC(O)=OUnderivatized219.1107Semi standard non polar1938.4194
RI00010136Pantothenic acid,4TMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS507.2688Semi standard non polar1989.3777
RI00010137Pantothenic acid,4TBDMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS675.4566Semi standard non polar2871.1997
RI00010138Pantothenic acid,4TMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS507.2688Standard polar1904.858
RI00010139Pantothenic acid,4TBDMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS675.4566Standard polar2438.5403
RI00010140myo-Inositol,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1OTMS252.1029Semi standard non polar1743.2949
RI00010141myo-Inositol,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1OTMS252.1029Semi standard non polar1743.2949
RI00010142myo-Inositol,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OTMS252.1029Semi standard non polar1743.2949
RI00010143myo-Inositol,1TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1OTMS252.1029Semi standard non polar1743.2949
RI00010144myo-Inositol,1TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1OTMS252.1029Semi standard non polar1743.2949
RI00010145myo-Inositol,1TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OTMS252.1029Semi standard non polar1743.2949
RI00010146myo-Inositol,2TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1708.2198
RI00010147myo-Inositol,2TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS324.1424Semi standard non polar1721.0691
RI00010148myo-Inositol,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS324.1424Semi standard non polar1735.0321
RI00010149myo-Inositol,2TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1721.0691
RI00010150myo-Inositol,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1708.2198
Displaying retention index compounds 10126 - 10150 of 1722868 in total