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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8001 - 8025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008001L-Alanine,3TBDMS,isomer#1JsmolC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS431.3071Semi standard non polar1969.8439
RI00008002L-Alanine,2TMS,isomer#1JsmolC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS233.1267Standard polar1207.7177
RI00008003L-Alanine,2TMS,isomer#2JsmolC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS233.1267Standard polar1457.2521
RI00008004L-Alanine,3TMS,isomer#1JsmolC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS305.1663Standard polar1252.6493
RI00008005L-Alanine,2TBDMS,isomer#1JsmolC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS317.2206Standard polar1523.899
RI00008006L-Alanine,2TBDMS,isomer#2JsmolC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS317.2206Standard polar1643.6189
RI00008007L-Alanine,3TBDMS,isomer#1JsmolC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS431.3071Standard polar1673.0747
RI00008008L-Proline,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CCCN1TMS187.1029Semi standard non polar1178.3873
RI00008009L-Proline,1TMS,isomer#2JsmolC[Si](C)(C)N1CCC[C@H]1C(=O)OTMS187.1029Semi standard non polar1275.6693
RI00008010L-Proline,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CCCN1TBDMS229.1498Semi standard non polar1420.8597
RI00008011L-Proline,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1CCC[C@H]1C(=O)OTBDMS229.1498Semi standard non polar1551.4889
RI00008012L-ProlineJsmolOC(=O)[C@@H]1CCCN1Underivatized115.0633Standard polar1823.6267
RI00008013L-Proline,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CCCN1[Si](C)(C)CTMS259.1424Standard non polar1357.0629
RI00008014L-Proline,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CCCN1[Si](C)(C)C(C)(C)CTBDMS343.2363Standard non polar1775.0083
RI00008015L-ProlineJsmolOC(=O)[C@@H]1CCCN1Underivatized115.0633Standard non polar1083.3445
RI00008016L-ProlineJsmolOC(=O)[C@@H]1CCCN1Underivatized115.0633Semi standard non polar1293.1573
RI00008017L-Proline,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CCCN1[Si](C)(C)CTMS259.1424Semi standard non polar1310.9612
RI00008018L-Proline,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CCCN1[Si](C)(C)C(C)(C)CTBDMS343.2363Semi standard non polar1769.8004
RI00008019L-Proline,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CCCN1[Si](C)(C)CTMS259.1424Standard polar1555.8811
RI00008020L-Proline,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CCCN1[Si](C)(C)C(C)(C)CTBDMS343.2363Standard polar1834.0308
RI00008021D-Maltose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS414.1557Semi standard non polar2784.2075
RI00008022D-Maltose,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O)O[C@H](CO)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS414.1557Semi standard non polar2790.8096
RI00008023D-Maltose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OTMS414.1557Semi standard non polar2785.3223
RI00008024D-Maltose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1OTMS414.1557Semi standard non polar2809.5593
RI00008025D-Maltose,1TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS414.1557Semi standard non polar2802.5532
Displaying retention index compounds 8001 - 8025 of 1722868 in total