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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7301 - 7325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716876Arginyl-Cysteine,3TMS,isomer#47JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS493.2394Standard non polar2536.7834
RI01716875Arginyl-Cysteine,3TMS,isomer#46JsmolC[Si](C)(C)N(CCCC(N)C(O)=NC(CS)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2759.6616
RI01716874Arginyl-Cysteine,3TMS,isomer#45JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2579.8235
RI01716873Arginyl-Cysteine,3TMS,isomer#44JsmolC[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS493.2394Standard non polar2547.439
RI01716872Arginyl-Cysteine,3TMS,isomer#43JsmolC[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2594.869
RI01716871Arginyl-Cysteine,3TMS,isomer#42JsmolC[Si](C)(C)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)NTMS493.2394Standard non polar2650.42
RI01716870Arginyl-Cysteine,3TMS,isomer#41JsmolC[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2619.4192
RI01716869Arginyl-Cysteine,3TMS,isomer#40JsmolC[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS493.2394Standard non polar2622.7466
RI01716868Arginyl-Cysteine,3TMS,isomer#39JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O)N[Si](C)(C)CTMS493.2394Standard non polar2479.7817
RI01716867Arginyl-Cysteine,3TMS,isomer#38JsmolC[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NC(CS)C(=O)OTMS493.2394Standard non polar2658.5095
RI01716866Arginyl-Cysteine,3TMS,isomer#37JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS493.2394Standard non polar2621.6846
RI01716865Arginyl-Cysteine,3TMS,isomer#36JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS493.2394Standard non polar2745.0664
RI01716864Arginyl-Cysteine,3TMS,isomer#35JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)N[Si](C)(C)CTMS493.2394Standard non polar2564.351
RI01716863Arginyl-Cysteine,3TMS,isomer#34JsmolC[Si](C)(C)SCC(N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS493.2394Standard non polar2794.7905
RI01716862Arginyl-Cysteine,3TMS,isomer#33JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Standard non polar2607.136
RI01716861Arginyl-Cysteine,3TMS,isomer#32JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Standard non polar2665.578
RI01716860Arginyl-Cysteine,3TMS,isomer#31JsmolC[Si](C)(C)SCC(N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS493.2394Standard non polar2661.9822
RI01716859Arginyl-Cysteine,3TMS,isomer#30JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Standard non polar2635.0764
RI01716858Arginyl-Cysteine,3TMS,isomer#29JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2499.3523
RI01716857Arginyl-Cysteine,3TMS,isomer#28JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2603.53
RI01716856Arginyl-Cysteine,3TMS,isomer#27JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS493.2394Standard non polar2422.5793
RI01716855Arginyl-Cysteine,3TMS,isomer#26JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2643.852
RI01716854Arginyl-Cysteine,3TMS,isomer#25JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS493.2394Standard non polar2476.8105
RI01716853Arginyl-Cysteine,3TMS,isomer#24JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS493.2394Standard non polar2538.6003
RI01716852Arginyl-Cysteine,3TMS,isomer#23JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard non polar2543.6084
Displaying retention index compounds 7301 - 7325 of 1722868 in total