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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69801 - 69825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069801L-Sorbose,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1CO[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2431.1104
RI00069802L-Sorbose,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO[C@@]1(CO)O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2428.2686
RI00069803L-Sorbose,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1CO[C@](O)(CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2409.5088
RI00069804L-Sorbose,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS636.4093Semi standard non polar2666.833
RI00069805L-Sorbose,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2650.9458
RI00069806L-Sorbose,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2647.7903
RI00069807L-Sorbose,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2658.429
RI00069808L-Sorbose,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1CO[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2658.8936
RI00069809L-Sorbose,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2868.984
RI00069810L-SorboseJsmolOC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Standard polar3403.131
RI00069811L-SorboseJsmolOC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Standard non polar1861.1116
RI00069812L-SorboseJsmolOC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1OUnderivatized180.0634Semi standard non polar1642.9556
RI000698134-Oxo-4-(3-pyridyl)-butanamideJsmolNC(=O)CCC(=O)C1=CN=CC=C1Underivatized178.0742Standard polar2543.2827
RI000698144-Oxo-4-(3-pyridyl)-butanamideJsmolNC(=O)CCC(=O)C1=CN=CC=C1Underivatized178.0742Standard non polar1781.133
RI000698154-Oxo-4-(3-pyridyl)-butanamide,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)CCC(=O)C1=CC=CN=C1TMS250.1138Standard non polar1900.747
RI000698164-Oxo-4-(3-pyridyl)-butanamide,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CCC(=O)C1=CC=CN=C1)[Si](C)(C)CTMS322.1533Standard non polar2037.1876
RI000698174-Oxo-4-(3-pyridyl)-butanamide,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(=O)C1=CC=CN=C1TBDMS292.1607Standard non polar2123.7517
RI000698184-Oxo-4-(3-pyridyl)-butanamide,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(=O)C1=CC=CN=C1)[Si](C)(C)C(C)(C)CTBDMS406.2472Standard non polar2493.7393
RI000698194-Oxo-4-(3-pyridyl)-butanamideJsmolNC(=O)CCC(=O)C1=CN=CC=C1Underivatized178.0742Semi standard non polar1897.3312
RI000698204-Oxo-4-(3-pyridyl)-butanamide,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)CCC(=O)C1=CC=CN=C1TMS250.1138Semi standard non polar1899.1685
RI000698214-Oxo-4-(3-pyridyl)-butanamide,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CCC(=O)C1=CC=CN=C1)[Si](C)(C)CTMS322.1533Semi standard non polar1971.2783
RI000698224-Oxo-4-(3-pyridyl)-butanamide,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(=O)C1=CC=CN=C1TBDMS292.1607Semi standard non polar2136.3796
RI000698234-Oxo-4-(3-pyridyl)-butanamide,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(=O)C1=CC=CN=C1)[Si](C)(C)C(C)(C)CTBDMS406.2472Semi standard non polar2418.765
RI000698244-Oxo-4-(3-pyridyl)-butanamide,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)CCC(=O)C1=CC=CN=C1TMS250.1138Standard polar2442.668
RI000698254-Oxo-4-(3-pyridyl)-butanamide,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CCC(=O)C1=CC=CN=C1)[Si](C)(C)CTMS322.1533Standard polar2369.0977
Displaying retention index compounds 69801 - 69825 of 1722868 in total