RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9576 - 9600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714601strictosidine,4TMS,isomer#13JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard polar5232.319
RI01714600strictosidine,4TMS,isomer#11JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1[NH]2TMS818.3845Standard polar5212.7446
RI01714599strictosidine,4TMS,isomer#10JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard polar5315.481
RI01714598strictosidine,4TMS,isomer#9JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard polar5325.16
RI01714597strictosidine,4TMS,isomer#7JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1[NH]2TMS818.3845Standard polar5306.056
RI01714596strictosidine,4TMS,isomer#6JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Standard polar5295.1553
RI01714595strictosidine,3TMS,isomer#20JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS746.345Standard polar5607.6055
RI01714594strictosidine,3TMS,isomer#19JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS746.345Standard polar5613.4766
RI01714593strictosidine,3TMS,isomer#17JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1[NH]2TMS746.345Standard polar5602.2993
RI01714592strictosidine,3TMS,isomer#16JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS746.345Standard polar5585.5493
RI01714591strictosidine,3TMS,isomer#10JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS746.345Standard polar5649.6753
RI01714590strictosidine,2TMS,isomer#15JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS674.3055Standard polar5987.4385
RI01714589strictosidine,3TBDMS,isomer#20JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Semi standard non polar4953.6504
RI01714588strictosidine,3TBDMS,isomer#19JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Semi standard non polar4931.7734
RI01714587strictosidine,3TBDMS,isomer#17JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1[NH]2TBDMS872.4859Semi standard non polar4970.5493
RI01714586strictosidine,3TBDMS,isomer#16JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Semi standard non polar4947.8066
RI01714585strictosidine,3TBDMS,isomer#10JsmolC=CC1C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS872.4859Semi standard non polar4922.115
RI01714584strictosidine,2TBDMS,isomer#15JsmolC=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS758.3994Semi standard non polar4853.855
RI01714583strictosidine,5TMS,isomer#6JsmolC=CC1C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS890.4241Semi standard non polar4330.409
RI01714582strictosidine,5TMS,isomer#5JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS890.4241Semi standard non polar4329.1777
RI01714581strictosidine,5TMS,isomer#4JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS890.4241Semi standard non polar4340.6494
RI01714580strictosidine,5TMS,isomer#3JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS890.4241Semi standard non polar4342.2163
RI01714579strictosidine,5TMS,isomer#2JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1NCCC2=C1N([Si](C)(C)C)C1=CC=CC=C21TMS890.4241Semi standard non polar4247.3623
RI01714578strictosidine,5TMS,isomer#1JsmolC=CC1C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1[NH]2TMS890.4241Semi standard non polar4321.053
RI01714577strictosidine,4TMS,isomer#15JsmolC=CC1C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC=C(C(=O)OC)C1CC1C2=C(CCN1[Si](C)(C)C)C1=CC=CC=C1N2[Si](C)(C)CTMS818.3845Semi standard non polar4388.1367
Displaying retention index compounds 9576 - 9600 of 1722868 in total