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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21226 - 21250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017029517-Epijasmonic acid,2TMS,isomer#2JsmolCC/C=C\C[C@@H]1C(O[Si](C)(C)C)=CC[C@@H]1CC(=O)O[Si](C)(C)CTMS354.2046Semi standard non polar1864.28
RI017029507-Epijasmonic acid,2TMS,isomer#1JsmolCC/C=C\CC1=C(O[Si](C)(C)C)CC[C@@H]1CC(=O)O[Si](C)(C)CTMS354.2046Semi standard non polar1875.3164
RI017029497-Epijasmonic acid,2TBDMS,isomer#2JsmolCC/C=C\C[C@@H]1C(O[Si](C)(C)C(C)(C)C)=CC[C@@H]1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS438.2985Standard non polar2182.737
RI017029487-Epijasmonic acid,2TBDMS,isomer#1JsmolCC/C=C\CC1=C(O[Si](C)(C)C(C)(C)C)CC[C@@H]1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS438.2985Standard non polar2288.566
RI017029477-Epijasmonic acid,2TMS,isomer#2JsmolCC/C=C\C[C@@H]1C(O[Si](C)(C)C)=CC[C@@H]1CC(=O)O[Si](C)(C)CTMS354.2046Standard non polar1907.1124
RI017029467-Epijasmonic acid,2TMS,isomer#1JsmolCC/C=C\CC1=C(O[Si](C)(C)C)CC[C@@H]1CC(=O)O[Si](C)(C)CTMS354.2046Standard non polar1903.7986
RI01702945Caffeoylcalleryanin,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(COC(=O)/C=C/C3=CC=C(O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS806.3913Standard polar5330.836
RI01702944Caffeoylcalleryanin,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(COC(=O)/C=C/C3=CC=C(O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS806.3913Semi standard non polar4891.0605
RI01702943Caffeoylcalleryanin,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(COC(=O)/C=C/C3=CC=C(O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS806.3913Standard non polar4588.332
RI01702942Hydroxytyrosol 4'-O-glucoside,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS886.5482Standard polar3386.0024
RI01702941Hydroxytyrosol 4'-O-glucoside,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS772.4617Standard polar3576.383
RI01702940Hydroxytyrosol 4'-O-glucoside,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS772.4617Standard polar3557.8196
RI01702939Hydroxytyrosol 4'-O-glucoside,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS658.3752Standard polar3770.079
RI01702938Hydroxytyrosol 4'-O-glucoside,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS886.5482Semi standard non polar3885.5237
RI01702937Hydroxytyrosol 4'-O-glucoside,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS772.4617Semi standard non polar3705.6978
RI01702936Hydroxytyrosol 4'-O-glucoside,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS772.4617Semi standard non polar3672.9233
RI01702935Hydroxytyrosol 4'-O-glucoside,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS658.3752Semi standard non polar3485.7002
RI01702934Hydroxytyrosol 4'-O-glucoside,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS886.5482Standard non polar3587.7825
RI01702933Hydroxytyrosol 4'-O-glucoside,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS772.4617Standard non polar3551.8528
RI01702932Hydroxytyrosol 4'-O-glucoside,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS772.4617Standard non polar3495.3909
RI01702931Hydroxytyrosol 4'-O-glucoside,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(CCO)C=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS658.3752Standard non polar3421.044
RI01702930Vitexin 7-rutinoside,2TMS,isomer#32JsmolCC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(C5=CC=C(O)C=C5)OC4=C3C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1OTMS884.2954Standard polar9978.904
RI01702929Vitexin 7-rutinoside,2TMS,isomer#32JsmolCC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(C5=CC=C(O)C=C5)OC4=C3C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1OTMS884.2954Semi standard non polar6466.7563
RI01702928Vitexin 7-rutinoside,2TMS,isomer#32JsmolCC1OC(OCC2OC(OC3=CC(O)=C4C(=O)C=C(C5=CC=C(O)C=C5)OC4=C3C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1OTMS884.2954Standard non polar5792.048
RI01702927(E)-Zeatin glucoside,6TMS,isomer#1JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS813.402Standard polar3850.1353
Displaying retention index compounds 21226 - 21250 of 1722868 in total