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Displaying retention index compounds 6401 - 6425 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#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 polar4196.7964
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 polar4238.919
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 polar4313.07
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 polar4274.1084
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 polar4293.1187
Arginyl-Cysteine,4TMS,isomer#25JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4280.5146
Arginyl-Cysteine,4TMS,isomer#24JsmolC[Si](C)(C)NC(=N)NCCCC(C(=NC(CS)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4075.6301
Arginyl-Cysteine,4TMS,isomer#23JsmolC[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4033.1716
Arginyl-Cysteine,4TMS,isomer#22JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)CTMS565.279Standard polar4018.291
Arginyl-Cysteine,4TMS,isomer#21JsmolC[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS565.279Standard polar4026.5652
Arginyl-Cysteine,4TMS,isomer#20JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar5202.3857
Arginyl-Cysteine,4TMS,isomer#19JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4989.773
Arginyl-Cysteine,4TMS,isomer#18JsmolC[Si](C)(C)N=C(NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)CTMS565.279Standard polar4970.819
Arginyl-Cysteine,4TMS,isomer#17JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4954.2603
Arginyl-Cysteine,4TMS,isomer#16JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS565.279Standard polar4823.564
Arginyl-Cysteine,4TMS,isomer#15JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS565.279Standard polar4793.8906
Arginyl-Cysteine,4TMS,isomer#14JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4947.5356
Arginyl-Cysteine,4TMS,isomer#13JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS565.279Standard polar4666.4424
Arginyl-Cysteine,4TMS,isomer#12JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4519.912
Arginyl-Cysteine,4TMS,isomer#11JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4244.1934
Arginyl-Cysteine,4TMS,isomer#10JsmolC[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)CTMS565.279Standard polar4216.768
Arginyl-Cysteine,4TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4246.364
Arginyl-Cysteine,4TMS,isomer#8JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS565.279Standard polar4166.843
Arginyl-Cysteine,4TMS,isomer#7JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS565.279Standard polar4151.46
Arginyl-Cysteine,4TMS,isomer#6JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4212.5234
Displaying retention index compounds 6401 - 6425 of 1722868 in total