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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6526 - 6550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717651Arginyl-Cysteine,5TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3739.5862
RI01717650Arginyl-Cysteine,5TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3747.9502
RI01717649Arginyl-Cysteine,5TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C(C)(C)C)C(N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3866.3809
RI01717648Arginyl-Cysteine,5TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3732.8726
RI01717647Arginyl-Cysteine,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3821.1018
RI01717646Arginyl-Cysteine,5TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C(C)(C)C)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3934.6687
RI01717645Arginyl-Cysteine,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3993.203
RI01717644Arginyl-Cysteine,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3844.862
RI01717643Arginyl-Cysteine,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3756.5815
RI01717642Arginyl-Cysteine,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3821.25
RI01717641Arginyl-Cysteine,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(=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)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3864.0757
RI01717640Arginyl-Cysteine,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(=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)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3964.0923
RI01717639Arginyl-Cysteine,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=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)N[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3881.8445
RI01717638Arginyl-Cysteine,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3945.2917
RI01717637Arginyl-Cysteine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=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)CTBDMS847.5532Semi standard non polar3748.458
RI01717636Arginyl-Cysteine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=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)CTBDMS847.5532Semi standard non polar3839.1472
RI01717635Arginyl-Cysteine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3968.575
RI01717634Arginyl-Cysteine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=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)CTBDMS847.5532Semi standard non polar3991.5532
RI01717633Arginyl-Cysteine,4TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N)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)CTBDMS733.4668Semi standard non polar3711.0835
RI01717632Arginyl-Cysteine,4TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)N=C(N)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)CTBDMS733.4668Semi standard non polar3773.4055
RI01717631Arginyl-Cysteine,4TBDMS,isomer#64JsmolCC(C)(C)[Si](C)(C)NC(=N)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)CTBDMS733.4668Semi standard non polar3883.0571
RI01717630Arginyl-Cysteine,4TBDMS,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)CTBDMS733.4668Semi standard non polar3808.5723
RI01717629Arginyl-Cysteine,4TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3684.2507
RI01717628Arginyl-Cysteine,4TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3705.8652
RI01717627Arginyl-Cysteine,4TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)OTBDMS733.4668Semi standard non polar3796.1084
Displaying retention index compounds 6526 - 6550 of 1722868 in total