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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62176 - 62200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000621765-Aminolevulinic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC=C(CCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS359.2312Standard polar2131.3467
RI000621775-Aminolevulinic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CC(=O)CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS359.2312Standard polar2113.7573
RI000621785-Aminolevulinic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC=C(CCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS473.3177Standard polar2127.7961
RI000621795-Aminolevulinic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCC(=CCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS473.3177Standard polar2071.0217
RI000621805-Aminolevulinic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS473.3177Standard polar2077.8713
RI000621815-Aminolevulinic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CCC(=O)O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS473.3177Standard polar2191.3574
RI000621825-Aminolevulinic acid,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCC(=O)OTBDMS473.3177Standard polar2181.1592
RI000621835-Aminolevulinic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS587.4042Standard polar2174.8447
RI000621845-Aminolevulinic acid,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS587.4042Standard polar2117.6897
RI00062185Allose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O)[C@@H](O)[C@H]1OTMS252.1029Semi standard non polar1741.5712
RI00062186Allose,1TMS,isomer#2JsmolC[Si](C)(C)OC1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1OTMS252.1029Semi standard non polar1730.0232
RI00062187Allose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1C(O)O[C@@H](CO)[C@H](O)[C@@H]1OTMS252.1029Semi standard non polar1732.4854
RI00062188Allose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)C(O)O[C@@H](CO)[C@@H]1OTMS252.1029Semi standard non polar1719.7228
RI00062189Allose,1TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@H](CO)OC(O)[C@@H](O)[C@H]1OTMS252.1029Semi standard non polar1712.9492
RI00062190Allose,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H]1OTMS324.1424Semi standard non polar1742.5259
RI00062191Allose,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS324.1424Semi standard non polar1759.7023
RI00062192Allose,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS324.1424Semi standard non polar1747.2244
RI00062193Allose,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1719.4438
RI00062194Allose,2TMS,isomer#5JsmolC[Si](C)(C)OC1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS324.1424Semi standard non polar1734.1984
RI00062195Allose,2TMS,isomer#6JsmolC[Si](C)(C)OC1O[C@@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1719.0712
RI00062196Allose,2TMS,isomer#7JsmolC[Si](C)(C)OC1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1727.3751
RI00062197Allose,2TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1C(O)O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1732.0215
RI00062198Allose,2TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1C(O)O[C@@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1714.0956
RI00062199Allose,2TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](CO)OC(O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1696.6731
RI00062200Allose,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS396.182Semi standard non polar1736.6355
Displaying retention index compounds 62176 - 62200 of 1722868 in total