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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7076 - 7100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717101Arginyl-Cysteine,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)NC(=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 polar3121.0679
RI01717100Arginyl-Cysteine,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar2910.3347
RI01717099Arginyl-Cysteine,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS)C(=O)O)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3158.7441
RI01717098Arginyl-Cysteine,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar2945.1128
RI01717097Arginyl-Cysteine,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3047.4045
RI01717096Arginyl-Cysteine,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3048.7292
RI01717095Arginyl-Cysteine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3036.0352
RI01717094Arginyl-Cysteine,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3007.4382
RI01717093Arginyl-Cysteine,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)C(N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3124.4612
RI01717092Arginyl-Cysteine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3109.7393
RI01717091Arginyl-Cysteine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3015.9404
RI01717090Arginyl-Cysteine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar2950.8938
RI01717089Arginyl-Cysteine,3TBDMS,isomer#4JsmolCC(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)CTBDMS619.3803Standard non polar3046.7458
RI01717088Arginyl-Cysteine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3036.9688
RI01717087Arginyl-Cysteine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar2975.1133
RI01717086Arginyl-Cysteine,3TBDMS,isomer#1JsmolCC(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)NTBDMS619.3803Standard non polar3044.7817
RI01717085Arginyl-Cysteine,8TMS,isomer#7JsmolC[Si](C)(C)N=C(N(CCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS853.4371Standard non polar2964.9924
RI01717084Arginyl-Cysteine,8TMS,isomer#6JsmolC[Si](C)(C)N=C(N(CCCC(C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS853.4371Standard non polar2896.1052
RI01717083Arginyl-Cysteine,8TMS,isomer#5JsmolC[Si](C)(C)N=C(N(CCCC(C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS853.4371Standard non polar2940.268
RI01717082Arginyl-Cysteine,8TMS,isomer#4JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS853.4371Standard non polar2758.375
RI01717081Arginyl-Cysteine,8TMS,isomer#3JsmolC[Si](C)(C)N=C(N(CCCC(N[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS853.4371Standard non polar2808.6726
RI01717080Arginyl-Cysteine,8TMS,isomer#2JsmolC[Si](C)(C)N=C(NCCCC(C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS853.4371Standard non polar2768.9597
RI01717079Arginyl-Cysteine,8TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS853.4371Standard non polar3001.812
RI01717078Arginyl-Cysteine,7TMS,isomer#23JsmolC[Si](C)(C)N=C(N(CCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS781.3975Standard non polar2938.1443
RI01717077Arginyl-Cysteine,7TMS,isomer#22JsmolC[Si](C)(C)N=C(N(CCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS781.3975Standard non polar2925.9646
Displaying retention index compounds 7076 - 7100 of 1722868 in total