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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10926 - 10950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713251L-arginino-succinate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])NC(CC(=O)[O-])C(=O)[O-]TBDMS398.1627Standard polar3603.9673
RI01713250L-arginino-succinate,2TMS,isomer#1JsmolC[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])N(C(CC(=O)[O-])C(=O)[O-])[Si](C)(C)CTMS428.1553Standard polar3393.1824
RI01713249L-arginino-succinate,1TMS,isomer#2JsmolC[Si](C)(C)N(C(=[N+])NCCCC([N+])C(=O)[O-])C(CC(=O)[O-])C(=O)[O-]TMS356.1158Standard polar3590.6995
RI01713248L-arginino-succinate,1TMS,isomer#1JsmolC[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])NC(CC(=O)[O-])C(=O)[O-]TMS356.1158Standard polar3597.3235
RI01713247L-arginino-succinate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])N(C(CC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS512.2492Semi standard non polar2939.203
RI01713246L-arginino-succinate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=[N+])NCCCC([N+])C(=O)[O-])C(CC(=O)[O-])C(=O)[O-]TBDMS398.1627Semi standard non polar2702.4211
RI01713245L-arginino-succinate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])NC(CC(=O)[O-])C(=O)[O-]TBDMS398.1627Semi standard non polar2695.7412
RI01713244L-arginino-succinate,2TMS,isomer#1JsmolC[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])N(C(CC(=O)[O-])C(=O)[O-])[Si](C)(C)CTMS428.1553Semi standard non polar2441.4744
RI01713243L-arginino-succinate,1TMS,isomer#2JsmolC[Si](C)(C)N(C(=[N+])NCCCC([N+])C(=O)[O-])C(CC(=O)[O-])C(=O)[O-]TMS356.1158Semi standard non polar2434.4487
RI01713242L-arginino-succinate,1TMS,isomer#1JsmolC[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])NC(CC(=O)[O-])C(=O)[O-]TMS356.1158Semi standard non polar2444.1572
RI01713241L-arginino-succinate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])N(C(CC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS512.2492Standard non polar3076.4485
RI01713240L-arginino-succinate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=[N+])NCCCC([N+])C(=O)[O-])C(CC(=O)[O-])C(=O)[O-]TBDMS398.1627Standard non polar2680.7078
RI01713239L-arginino-succinate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])NC(CC(=O)[O-])C(=O)[O-]TBDMS398.1627Standard non polar2702.011
RI01713238L-arginino-succinate,2TMS,isomer#1JsmolC[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])N(C(CC(=O)[O-])C(=O)[O-])[Si](C)(C)CTMS428.1553Standard non polar2644.8625
RI01713237L-arginino-succinate,1TMS,isomer#2JsmolC[Si](C)(C)N(C(=[N+])NCCCC([N+])C(=O)[O-])C(CC(=O)[O-])C(=O)[O-]TMS356.1158Standard non polar2465.8762
RI01713236L-arginino-succinate,1TMS,isomer#1JsmolC[Si](C)(C)N(CCCC([N+])C(=O)[O-])C(=[N+])NC(CC(=O)[O-])C(=O)[O-]TMS356.1158Standard non polar2476.8193
RI01713235kaempferol 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 polar7190.3823
RI01713234kaempferol 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 polar6417.2686
RI01713233kaempferol 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 polar6378.5405
RI01713232kaempferol 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 polar6385.173
RI01713231kaempferol 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 polar6391.6196
RI01713230kaempferol 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 polar6344.6377
RI01713229kaempferol 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 polar6361.0786
RI01713228kaempferol 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 polar6392.9795
RI01713227kaempferol 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 polar6354.884
Displaying retention index compounds 10926 - 10950 of 1722868 in total