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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68726 - 68750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068726Maltotriose,4TMS,isomer#158JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3651.833
RI00068727Maltotriose,4TMS,isomer#159JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3666.4595
RI00068728Maltotriose,4TMS,isomer#160JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3618.7422
RI00068729Maltotriose,4TMS,isomer#161JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3663.2473
RI00068730Maltotriose,4TMS,isomer#162JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3630.0505
RI00068731Maltotriose,4TMS,isomer#163JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3643.142
RI00068732Maltotriose,4TMS,isomer#164JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3660.0488
RI00068733Maltotriose,4TMS,isomer#165JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3629.0596
RI00068734Maltotriose,4TMS,isomer#166JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3637.2417
RI00068735Maltotriose,4TMS,isomer#167JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3671.8347
RI00068736Maltotriose,4TMS,isomer#168JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3664.5823
RI00068737Maltotriose,4TMS,isomer#169JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3661.7422
RI00068738Maltotriose,4TMS,isomer#170JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3692.205
RI00068739Maltotriose,4TMS,isomer#171JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3672.9385
RI00068740Maltotriose,4TMS,isomer#172JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3708.01
RI00068741Maltotriose,4TMS,isomer#173JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3677.5989
RI00068742Maltotriose,4TMS,isomer#174JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS792.3271Semi standard non polar3682.0415
RI00068743Maltotriose,4TMS,isomer#175JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3726.0383
RI00068744Maltotriose,4TMS,isomer#176JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3715.5574
RI00068745Maltotriose,4TMS,isomer#177JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3720.4756
RI00068746Maltotriose,4TMS,isomer#178JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS792.3271Semi standard non polar3743.9302
RI00068747Maltotriose,4TMS,isomer#179JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3718.3567
RI00068748Maltotriose,4TMS,isomer#180JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3688.2107
RI00068749Maltotriose,4TMS,isomer#181JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS792.3271Semi standard non polar3709.935
RI00068750Maltotriose,4TMS,isomer#182JsmolC[Si](C)(C)OC1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3695.745
Displaying retention index compounds 68726 - 68750 of 1722868 in total