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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6026 - 6050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01718151Glycyl-Tyrosine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS694.4413Semi standard non polar3520.0593
RI01718150Glycyl-Tyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC(=NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS694.4413Semi standard non polar3263.5054
RI01718149Glycyl-Tyrosine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N=C(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS598.293Semi standard non polar2628.6538
RI01718148Glycyl-Tyrosine,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N=C(O)CN([Si](C)(C)C)[Si](C)(C)CTMS526.2535Semi standard non polar2646.0396
RI01718147Glycyl-Tyrosine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CC1=CC=C(O)C=C1)N=C(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS526.2535Semi standard non polar2515.4478
RI01718146Glycyl-Tyrosine,4TMS,isomer#2JsmolC[Si](C)(C)OC(CN([Si](C)(C)C)[Si](C)(C)C)=NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)OTMS526.2535Semi standard non polar2618.2124
RI01718145Glycyl-Tyrosine,4TMS,isomer#1JsmolC[Si](C)(C)NCC(=NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS526.2535Semi standard non polar2431.531
RI01718144Glycyl-Tyrosine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N=C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS808.5277Standard non polar3247.025
RI01718143Glycyl-Tyrosine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N=C(O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS694.4413Standard non polar3213.2893
RI01718142Glycyl-Tyrosine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC1=CC=C(O)C=C1)N=C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS694.4413Standard non polar3150.7786
RI01718141Glycyl-Tyrosine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS694.4413Standard non polar3095.026
RI01718140Glycyl-Tyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC(=NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS694.4413Standard non polar3003.8115
RI01718139Glycyl-Tyrosine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N=C(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS598.293Standard non polar2444.9094
RI01718138Glycyl-Tyrosine,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N=C(O)CN([Si](C)(C)C)[Si](C)(C)CTMS526.2535Standard non polar2454.7517
RI01718137Glycyl-Tyrosine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CC1=CC=C(O)C=C1)N=C(CN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS526.2535Standard non polar2482.5469
RI01718136Glycyl-Tyrosine,4TMS,isomer#2JsmolC[Si](C)(C)OC(CN([Si](C)(C)C)[Si](C)(C)C)=NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)OTMS526.2535Standard non polar2465.812
RI01718135Glycyl-Tyrosine,4TMS,isomer#1JsmolC[Si](C)(C)NCC(=NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS526.2535Standard non polar2316.174
RI01718134Arginyl-Cysteine,5TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4133.813
RI01718133Arginyl-Cysteine,5TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4026.9807
RI01718132Arginyl-Cysteine,5TBDMS,isomer#64JsmolCC(C)(C)[Si](C)(C)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4181.806
RI01718131Arginyl-Cysteine,5TBDMS,isomer#63JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4129.6807
RI01718130Arginyl-Cysteine,5TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4487.8994
RI01718129Arginyl-Cysteine,5TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4763.2886
RI01718128Arginyl-Cysteine,5TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4367.1934
RI01718127Arginyl-Cysteine,5TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(C(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)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4340.545
Displaying retention index compounds 6026 - 6050 of 1722868 in total