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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22676 - 22700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701501Isorhamnetin 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)CTMS856.2825Standard polar7710.908
RI01701500Isorhamnetin 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)CTMS856.2825Standard polar7680.7456
RI01701499Isorhamnetin 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)CTMS856.2825Standard polar7686.3496
RI01701498Isorhamnetin 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)CTMS856.2825Standard polar7634.079
RI01701497Isorhamnetin 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=C1OTMS784.243Standard polar8600.891
RI01701496Isorhamnetin 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=C1OTMS784.243Standard polar8551.774
RI01701495Isorhamnetin 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=C1OTMS784.243Standard polar8569.34
RI01701494Isorhamnetin 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=C1OTMS784.243Standard polar8661.891
RI01701493Isorhamnetin 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=C1OTMS784.243Standard polar8486.878
RI01701492Isorhamnetin 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=C1OTMS712.2035Standard polar9823.584
RI01701491Isorhamnetin 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=C1OTBDMS868.3369Semi standard non polar5877.2124
RI01701490Isorhamnetin 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=C1OTBDMS868.3369Semi standard non polar5869.532
RI01701489Isorhamnetin 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=C1OTBDMS868.3369Semi standard non polar5909.014
RI01701488Isorhamnetin 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=C1OTBDMS868.3369Semi standard non polar5911.014
RI01701487Isorhamnetin 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=C1OTBDMS868.3369Semi standard non polar5936.8857
RI01701486Isorhamnetin 3-sophoroside,2TBDMS,isomer#20JsmolCOC1=CC(C2=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3OC3OC(CO)C(O)C(O)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTBDMS868.3369Semi standard non polar5929.9834
RI01701485Isorhamnetin 3-sophoroside,2TBDMS,isomer#13JsmolCOC1=CC(C2=C(OC3OC(CO[Si](C)(C)C(C)(C)C)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)C=C3O2)=CC=C1OTBDMS868.3369Semi standard non polar5923.3926
RI01701484Isorhamnetin 3-sophoroside,2TBDMS,isomer#5JsmolCOC1=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)C=C3O2)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS868.3369Semi standard non polar5941.657
RI01701483Isorhamnetin 3-sophoroside,1TBDMS,isomer#4JsmolCOC1=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)C=C3O2)=CC=C1OTBDMS754.2504Semi standard non polar5952.1367
RI01701482Isorhamnetin 3-sophoroside,3TMS,isomer#99JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5363.88
RI01701481Isorhamnetin 3-sophoroside,3TMS,isomer#98JsmolCOC1=CC(C2=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(=O)C3=C(O)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5368.117
RI01701480Isorhamnetin 3-sophoroside,3TMS,isomer#94JsmolCOC1=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[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5348.4536
RI01701479Isorhamnetin 3-sophoroside,3TMS,isomer#93JsmolCOC1=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[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5321.065
RI01701478Isorhamnetin 3-sophoroside,3TMS,isomer#92JsmolCOC1=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[Si](C)(C)C)C=C(O)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5366.1743
RI01701477Isorhamnetin 3-sophoroside,3TMS,isomer#90JsmolCOC1=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[Si](C)(C)C)C=C3O2)=CC=C1OTMS856.2825Semi standard non polar5402.709
Displaying retention index compounds 22676 - 22700 of 1722868 in total