Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7051 - 7075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717126Arginyl-Cysteine,3TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3173.3086
RI01717125Arginyl-Cysteine,3TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3210.5554
RI01717124Arginyl-Cysteine,3TBDMS,isomer#39JsmolCC(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)CTBDMS619.3803Standard non polar3014.2917
RI01717123Arginyl-Cysteine,3TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)OTBDMS619.3803Standard non polar3230.7385
RI01717122Arginyl-Cysteine,3TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3148.664
RI01717121Arginyl-Cysteine,3TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3296.9272
RI01717120Arginyl-Cysteine,3TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3082.2349
RI01717119Arginyl-Cysteine,3TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)SCC(N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard non polar3328.8557
RI01717118Arginyl-Cysteine,3TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard non polar3110.956
RI01717117Arginyl-Cysteine,3TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard non polar3230.6855
RI01717116Arginyl-Cysteine,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)SCC(N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard non polar3202.8396
RI01717115Arginyl-Cysteine,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard non polar3187.9707
RI01717114Arginyl-Cysteine,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3060.9373
RI01717113Arginyl-Cysteine,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3179.8472
RI01717112Arginyl-Cysteine,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar2966.873
RI01717111Arginyl-Cysteine,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3205.761
RI01717110Arginyl-Cysteine,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3026.0356
RI01717109Arginyl-Cysteine,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3123.7957
RI01717108Arginyl-Cysteine,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3108.4941
RI01717107Arginyl-Cysteine,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3094.1533
RI01717106Arginyl-Cysteine,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3098.7075
RI01717105Arginyl-Cysteine,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O)C(N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3206.7053
RI01717104Arginyl-Cysteine,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3173.7021
RI01717103Arginyl-Cysteine,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3110.7778
RI01717102Arginyl-Cysteine,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar2989.341
Displaying retention index compounds 7051 - 7075 of 1722868 in total