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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11051 - 11075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011051Orotic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[Si](C)(C)CTMS300.0962Standard polar2114.7878
RI00011052Orotic acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(C(=O)O)=CC(=O)N([Si](C)(C)C)C1=OTMS300.0962Standard polar2119.7551
RI00011053Orotic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS372.1357Standard polar1920.7098
RI00011054Orotic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS384.1901Standard polar2322.0178
RI00011055Orotic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)CTBDMS384.1901Standard polar2300.4849
RI00011056Orotic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(C(=O)O)=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS384.1901Standard polar2288.0586
RI00011057Orotic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS498.2765Standard polar2324.8386
RI00011058Mevalonic acid,1TMS,isomer#1JsmolC[C@@](CCO)(CC(=O)O)O[Si](C)(C)CTMS220.1131Standard non polar1300.9586
RI00011059Mevalonic acid,1TMS,isomer#2JsmolC[C@@](O)(CCO[Si](C)(C)C)CC(=O)OTMS220.1131Standard non polar1323.733
RI00011060Mevalonic acid,1TMS,isomer#3JsmolC[C@@](O)(CCO)CC(=O)O[Si](C)(C)CTMS220.1131Standard non polar1324.3314
RI00011061Mevalonic acid,2TMS,isomer#1JsmolC[C@@](CCO[Si](C)(C)C)(CC(=O)O)O[Si](C)(C)CTMS292.1526Standard non polar1448.1094
RI00011062Mevalonic acid,2TMS,isomer#2JsmolC[C@@](CCO)(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS292.1526Standard non polar1459.965
RI00011063Mevalonic acid,2TMS,isomer#3JsmolC[C@@](O)(CCO[Si](C)(C)C)CC(=O)O[Si](C)(C)CTMS292.1526Standard non polar1475.355
RI00011064Mevalonic acid,3TMS,isomer#1JsmolC[C@@](CCO[Si](C)(C)C)(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS364.1921Standard non polar1567.0614
RI00011065Mevalonic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@](C)(CCO)CC(=O)OTBDMS262.16Standard non polar1502.3141
RI00011066Mevalonic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC[C@@](C)(O)CC(=O)OTBDMS262.16Standard non polar1517.4701
RI00011067Mevalonic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@](C)(O)CCOTBDMS262.16Standard non polar1521.1504
RI00011068Mevalonic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC[C@](C)(CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS376.2465Standard non polar1865.3081
RI00011069Mevalonic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@@](C)(CCO)O[Si](C)(C)C(C)(C)CTBDMS376.2465Standard non polar1900.9028
RI00011070Mevalonic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OCC[C@@](C)(O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS376.2465Standard non polar1889.1967
RI00011071Mevalonic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC[C@](C)(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS490.333Standard non polar2159.7805
RI00011072Mevalonic acid,1TMS,isomer#1JsmolC[C@@](CCO)(CC(=O)O)O[Si](C)(C)CTMS220.1131Semi standard non polar1427.7317
RI00011073Mevalonic acid,1TMS,isomer#2JsmolC[C@@](O)(CCO[Si](C)(C)C)CC(=O)OTMS220.1131Semi standard non polar1425.3002
RI00011074Mevalonic acid,1TMS,isomer#3JsmolC[C@@](O)(CCO)CC(=O)O[Si](C)(C)CTMS220.1131Semi standard non polar1386.515
RI00011075Mevalonic acid,2TMS,isomer#1JsmolC[C@@](CCO[Si](C)(C)C)(CC(=O)O)O[Si](C)(C)CTMS292.1526Semi standard non polar1532.165
Displaying retention index compounds 11051 - 11075 of 1722868 in total