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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10976 - 11000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713201kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#50JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[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)=C(C1=CC=C([O-])C=C1)O2TMS825.2647Semi standard non polar4973.5513
RI01713200kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#43JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Semi standard non polar4983.461
RI01713199kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#42JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Semi standard non polar4962.351
RI01713198kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#41JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Semi standard non polar4972.7554
RI01713197kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#35JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(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]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Semi standard non polar4990.403
RI01713196kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,2TMS,isomer#11JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS753.2252Semi standard non polar5120.879
RI01713195kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TBDMS837.3191Standard non polar5049.3955
RI01713194kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#95JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[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)C)=C(C1=CC=C([O-])C=C1)O2TMS897.3042Standard non polar4504.532
RI01713193kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#94JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[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]1O)=C(C1=CC=C([O-])C=C1)O2TMS897.3042Standard non polar4498.201
RI01713192kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#93JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[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]1O)=C(C1=CC=C([O-])C=C1)O2TMS897.3042Standard non polar4497.116
RI01713191kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#87JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4507.11
RI01713190kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#86JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4519.4565
RI01713189kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#85JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4509.982
RI01713188kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#75JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(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]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4516.36
RI01713187kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#74JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(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]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4506.9634
RI01713186kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#73JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(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]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4509.9834
RI01713185kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#65JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4552.75
RI01713184kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#64JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4540.469
RI01713183kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#63JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4548.8027
RI01713182kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,4TMS,isomer#57JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(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]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS897.3042Standard non polar4519.8677
RI01713181kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#50JsmolC[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(O[C@H]1O[C@@H](CO)[C@H](O[Si](C)(C)C)[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)=C(C1=CC=C([O-])C=C1)O2TMS825.2647Standard non polar4558.5957
RI01713180kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#43JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O[Si](C)(C)C)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Standard non polar4604.629
RI01713179kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#42JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Standard non polar4601.9175
RI01713178kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#41JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Standard non polar4603.995
RI01713177kaempferol 3-O-beta-D-glucosyl-(1->2)-glucoside,3TMS,isomer#35JsmolC[Si](C)(C)OC1=CC(O)=C2C(=O)C(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]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)=C(C3=CC=C([O-])C=C3)OC2=C1TMS825.2647Standard non polar4570.8984
Displaying retention index compounds 10976 - 11000 of 1722868 in total