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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22701 - 22725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701476Isorhamnetin 3-sophoroside,3TMS,isomer#89JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5373.3477
RI01701475Isorhamnetin 3-sophoroside,3TMS,isomer#88JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5412.1226
RI01701474Isorhamnetin 3-sophoroside,3TMS,isomer#79JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5384.38
RI01701473Isorhamnetin 3-sophoroside,3TMS,isomer#78JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5365.3486
RI01701472Isorhamnetin 3-sophoroside,3TMS,isomer#77JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5396.8145
RI01701471Isorhamnetin 3-sophoroside,3TMS,isomer#76JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO[Si](C)(C)C)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5372.1367
RI01701470Isorhamnetin 3-sophoroside,3TMS,isomer#71JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5381.876
RI01701469Isorhamnetin 3-sophoroside,3TMS,isomer#66JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5423.831
RI01701468Isorhamnetin 3-sophoroside,3TMS,isomer#56JsmolCOC1=CC(C2=C(OC3OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5388.647
RI01701467Isorhamnetin 3-sophoroside,3TMS,isomer#50JsmolCOC1=CC(C2=C(OC3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5455.5996
RI01701466Isorhamnetin 3-sophoroside,3TMS,isomer#30JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O[Si](C)(C)CTMS856.2825Semi standard non polar5419.5083
RI01701465Isorhamnetin 3-sophoroside,3TMS,isomer#29JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O[Si](C)(C)CTMS856.2825Semi standard non polar5389.562
RI01701464Isorhamnetin 3-sophoroside,3TMS,isomer#28JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O[Si](C)(C)CTMS856.2825Semi standard non polar5429.5464
RI01701463Isorhamnetin 3-sophoroside,3TMS,isomer#22JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1O[Si](C)(C)CTMS856.2825Semi standard non polar5449.3496
RI01701462Isorhamnetin 3-sophoroside,2TMS,isomer#30JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS784.243Semi standard non polar5563.373
RI01701461Isorhamnetin 3-sophoroside,2TMS,isomer#29JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS784.243Semi standard non polar5533.601
RI01701460Isorhamnetin 3-sophoroside,2TMS,isomer#28JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS784.243Semi standard non polar5559.4834
RI01701459Isorhamnetin 3-sophoroside,2TMS,isomer#25JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3O2)=CC=C1OTMS784.243Semi standard non polar5571.5654
RI01701458Isorhamnetin 3-sophoroside,2TMS,isomer#20JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS784.243Semi standard non polar5587.6997
RI01701457Isorhamnetin 3-sophoroside,1TMS,isomer#4JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS712.2035Semi standard non polar5736.315
RI01701456Isorhamnetin 3-sophoroside,2TBDMS,isomer#30JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard non polar5309.5728
RI01701455Isorhamnetin 3-sophoroside,2TBDMS,isomer#29JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard non polar5276.2065
RI01701454Isorhamnetin 3-sophoroside,2TBDMS,isomer#28JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard non polar5295.717
RI01701453Isorhamnetin 3-sophoroside,2TBDMS,isomer#26JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Standard non polar5374.9883
RI01701452Isorhamnetin 3-sophoroside,2TBDMS,isomer#25JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=CC=C1OTBDMS868.3369Standard non polar5380.8633
Displaying retention index compounds 22701 - 22725 of 1722868 in total