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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21276 - 21300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702901Apigenin 5-glucoside,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS888.4516Semi standard non polar4913.739
RI01702900Apigenin 5-glucoside,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS888.4516Semi standard non polar4952.3906
RI01702899Apigenin 5-glucoside,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS774.3651Semi standard non polar4793.299
RI01702898Apigenin 5-glucoside,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS888.4516Standard non polar4756.0225
RI01702897Apigenin 5-glucoside,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS888.4516Standard non polar4683.3003
RI01702896Apigenin 5-glucoside,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS888.4516Standard non polar4815.9893
RI01702895Apigenin 5-glucoside,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS774.3651Standard non polar4671.808
RI01702894Quercetin 3-sulfate,5TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(OS(=O)(=O)O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1TMS742.1971Standard polar3895.0337
RI01702893Quercetin 3-sulfate,5TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(OS(=O)(=O)O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1TMS742.1971Semi standard non polar3499.9592
RI01702892Quercetin 3-sulfate,5TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C(=O)C(OS(=O)(=O)O[Si](C)(C)C)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1TMS742.1971Standard non polar3839.7688
RI01702891Kapporphin,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS871.4767Standard polar6326.82
RI01702890Kapporphin,5TMS,isomer#91JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5777.914
RI01702889Kapporphin,5TMS,isomer#90JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5860.4575
RI01702888Kapporphin,5TMS,isomer#89JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5849.1733
RI01702887Kapporphin,5TMS,isomer#88JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5859.2173
RI01702886Kapporphin,5TMS,isomer#87JsmolC[Si](C)(C)N(CC(=O)NCC(=O)O)C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5847.724
RI01702885Kapporphin,5TMS,isomer#86JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar6162.2754
RI01702884Kapporphin,5TMS,isomer#85JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5753.665
RI01702883Kapporphin,5TMS,isomer#84JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5738.5137
RI01702882Kapporphin,5TMS,isomer#83JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5757.0225
RI01702881Kapporphin,5TMS,isomer#82JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5715.0625
RI01702880Kapporphin,5TMS,isomer#81JsmolC[Si](C)(C)OC(=O)CNC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5813.597
RI01702879Kapporphin,5TMS,isomer#80JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5784.798
RI01702878Kapporphin,5TMS,isomer#79JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5796.967
RI01702877Kapporphin,5TMS,isomer#78JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5834.814
Displaying retention index compounds 21276 - 21300 of 1722868 in total