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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21101 - 21125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703076Orientin 7-glucoside,4TMS,isomer#76JsmolC[Si](C)(C)OCC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1OTMS898.3115Standard non polar5115.824
RI01703075Orientin 7-glucoside,4TMS,isomer#55JsmolC[Si](C)(C)OCC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1OTMS898.3115Standard non polar5112.68
RI01703074Orientin 7-glucoside,4TMS,isomer#31JsmolC[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OTMS898.3115Standard non polar5109.596
RI01703073Orientin 7-glucoside,4TMS,isomer#28JsmolC[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1OTMS898.3115Standard non polar5084.9653
RI01703072Orientin 7-glucoside,4TMS,isomer#27JsmolC[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1OTMS898.3115Standard non polar5077.6772
RI01703071Orientin 7-glucoside,3TMS,isomer#150JsmolC[Si](C)(C)OC1C(C2=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C(O)C=C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1OTMS826.272Standard non polar5016.8765
RI01703070Orientin 7-glucoside,3TMS,isomer#143JsmolC[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C=C(OC4OC(CO)C(O)C(O)C4O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1OTMS826.272Standard non polar5094.484
RI01703069Orientin 7-glucoside,3TMS,isomer#142JsmolC[Si](C)(C)OC1C(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1OTMS826.272Standard non polar5026.229
RI01703068Orientin 7-glucoside,3TMS,isomer#138JsmolC[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1OTMS826.272Standard non polar5003.3794
RI01703067Orientin 7-glucoside,3TMS,isomer#133JsmolC[Si](C)(C)OC1C(CO)OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OTMS826.272Standard non polar5003.5044
RI01703066Orientin 7-glucoside,3TMS,isomer#76JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS826.272Standard non polar5059.2783
RI01703065Orientin 7-glucoside,3TMS,isomer#64JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS826.272Standard non polar5092.6826
RI01703064Orientin 7-glucoside,3TMS,isomer#63JsmolC[Si](C)(C)OC1=CC(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2TMS826.272Standard non polar5080.463
RI01703063Orientin 7-glucoside,3TMS,isomer#36JsmolC[Si](C)(C)OCC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1OTMS826.272Standard non polar5095.852
RI01703062N-gamma-Glutamylcysteine,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS820.4947Standard polar3301.8606
RI01703061N-gamma-Glutamylcysteine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS820.4947Standard polar3204.5828
RI01703060N-gamma-Glutamylcysteine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCC(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS820.4947Standard polar3270.5532
RI01703059N-gamma-Glutamylcysteine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS820.4947Standard polar3327.492
RI01703058N-gamma-Glutamylcysteine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CCC(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS820.4947Standard polar3144.7268
RI01703057N-gamma-Glutamylcysteine,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCC(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS706.4083Standard polar3458.5085
RI01703056N-gamma-Glutamylcysteine,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS706.4083Standard polar3429.0935
RI01703055N-gamma-Glutamylcysteine,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS706.4083Standard polar3328.7874
RI01703054N-gamma-Glutamylcysteine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC(CCC(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS706.4083Standard polar3348.2422
RI01703053N-gamma-Glutamylcysteine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS706.4083Standard polar3426.4016
RI01703052N-gamma-Glutamylcysteine,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS706.4083Standard polar3335.635
Displaying retention index compounds 21101 - 21125 of 1722868 in total