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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68601 - 68625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068601Maltotriose,4TMS,isomer#28JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3669.5193
RI00068602Maltotriose,4TMS,isomer#29JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3648.6702
RI00068603Maltotriose,4TMS,isomer#30JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3686.9192
RI00068604Maltotriose,4TMS,isomer#31JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3652.5195
RI00068605Maltotriose,4TMS,isomer#32JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS792.3271Semi standard non polar3635.8723
RI00068606Maltotriose,4TMS,isomer#33JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS792.3271Semi standard non polar3671.5203
RI00068607Maltotriose,4TMS,isomer#34JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS792.3271Semi standard non polar3678.032
RI00068608Maltotriose,4TMS,isomer#35JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS792.3271Semi standard non polar3687.6401
RI00068609Maltotriose,4TMS,isomer#36JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS792.3271Semi standard non polar3685.2148
RI00068610Maltotriose,4TMS,isomer#37JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3660.7231
RI00068611Maltotriose,4TMS,isomer#38JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3645.0908
RI00068612Maltotriose,4TMS,isomer#39JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3657.5913
RI00068613Maltotriose,4TMS,isomer#40JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3656.946
RI00068614Maltotriose,4TMS,isomer#41JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3674.9263
RI00068615Maltotriose,4TMS,isomer#42JsmolC[Si](C)(C)OC[C@H]1OC(O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3651.425
RI00068616Maltotriose,4TMS,isomer#43JsmolC[Si](C)(C)OC[C@H]1OC(O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3688.0159
RI00068617Maltotriose,4TMS,isomer#44JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3698.606
RI00068618Maltotriose,4TMS,isomer#45JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)C(O)O[C@@H]3CO[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3663.1638
RI00068619Maltotriose,4TMS,isomer#46JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)C(O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3662.984
RI00068620Maltotriose,4TMS,isomer#47JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)C(O)O[C@@H]3CO[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3680.3284
RI00068621Maltotriose,4TMS,isomer#48JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3652.2139
RI00068622Maltotriose,4TMS,isomer#49JsmolC[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[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS792.3271Semi standard non polar3692.5015
RI00068623Maltotriose,4TMS,isomer#50JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)OC(O)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3622.9473
RI00068624Maltotriose,4TMS,isomer#51JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)OC(O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3627.62
RI00068625Maltotriose,4TMS,isomer#52JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO[Si](C)(C)C)OC(O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS792.3271Semi standard non polar3643.5667
Displaying retention index compounds 68601 - 68625 of 1722868 in total