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Displaying retention index compounds 7251 - 7275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Arginyl-Cysteine,4TMS,isomer#50JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O)N[Si](C)(C)CTMS565.279Standard non polar2580.4226
Arginyl-Cysteine,4TMS,isomer#49JsmolC[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS565.279Standard non polar2803.868
Arginyl-Cysteine,4TMS,isomer#48JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2522.0042
Arginyl-Cysteine,4TMS,isomer#47JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2560.3325
Arginyl-Cysteine,4TMS,isomer#46JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2792.753
Arginyl-Cysteine,4TMS,isomer#45JsmolC[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2545.2754
Arginyl-Cysteine,4TMS,isomer#44JsmolC[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2624.7283
Arginyl-Cysteine,4TMS,isomer#43JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2690.7424
Arginyl-Cysteine,4TMS,isomer#42JsmolC[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2693.3992
Arginyl-Cysteine,4TMS,isomer#41JsmolC[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2686.7498
Arginyl-Cysteine,4TMS,isomer#40JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS565.279Standard non polar2490.1077
Arginyl-Cysteine,4TMS,isomer#39JsmolC[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS565.279Standard non polar2726.824
Arginyl-Cysteine,4TMS,isomer#38JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2561.9253
Arginyl-Cysteine,4TMS,isomer#37JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2715.552
Arginyl-Cysteine,4TMS,isomer#36JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS565.279Standard non polar2518.555
Arginyl-Cysteine,4TMS,isomer#35JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2777.4885
Arginyl-Cysteine,4TMS,isomer#34JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS565.279Standard non polar2564.542
Arginyl-Cysteine,4TMS,isomer#33JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS565.279Standard non polar2644.883
Arginyl-Cysteine,4TMS,isomer#32JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2643.9866
Arginyl-Cysteine,4TMS,isomer#31JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS565.279Standard non polar2646.991
Arginyl-Cysteine,4TMS,isomer#30JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2530.9985
Arginyl-Cysteine,4TMS,isomer#29JsmolC[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2552.1794
Arginyl-Cysteine,4TMS,isomer#28JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2778.202
Arginyl-Cysteine,4TMS,isomer#27JsmolC[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2521.665
Arginyl-Cysteine,4TMS,isomer#26JsmolC[Si](C)(C)N=C(N)NCCCC(C(=NC(CS)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard non polar2579.6401
Displaying retention index compounds 7251 - 7275 of 1722868 in total