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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6451 - 6475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717726Arginyl-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 polar4492.4893
RI01717725Arginyl-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 polar4559.8057
RI01717724Arginyl-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 polar4370.685
RI01717723Arginyl-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 polar4384.9775
RI01717722Arginyl-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 polar4488.4224
RI01717721Arginyl-Cysteine,3TMS,isomer#22JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS493.2394Standard polar4206.6357
RI01717720Arginyl-Cysteine,3TMS,isomer#21JsmolC[Si](C)(C)N=C(N)NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Standard polar5376.833
RI01717719Arginyl-Cysteine,3TMS,isomer#20JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(N)CCCN(C(=N)N)[Si](C)(C)CTMS493.2394Standard polar5405.197
RI01717718Arginyl-Cysteine,3TMS,isomer#19JsmolC[Si](C)(C)NC(=N)NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Standard polar5325.4233
RI01717717Arginyl-Cysteine,3TMS,isomer#18JsmolC[Si](C)(C)NC(CCCNC(=N)N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Standard polar5133.428
RI01717716Arginyl-Cysteine,3TMS,isomer#17JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4746.049
RI01717715Arginyl-Cysteine,3TMS,isomer#16JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4545.4365
RI01717714Arginyl-Cysteine,3TMS,isomer#15JsmolC[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)CTMS493.2394Standard polar4495.4873
RI01717713Arginyl-Cysteine,3TMS,isomer#14JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4560.1104
RI01717712Arginyl-Cysteine,3TMS,isomer#13JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS493.2394Standard polar4399.9653
RI01717711Arginyl-Cysteine,3TMS,isomer#12JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS493.2394Standard polar4414.731
RI01717710Arginyl-Cysteine,3TMS,isomer#11JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4532.138
RI01717709Arginyl-Cysteine,3TMS,isomer#10JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS493.2394Standard polar4239.184
RI01717708Arginyl-Cysteine,3TMS,isomer#9JsmolC[Si](C)(C)N=C(N)NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS493.2394Standard polar5380.0347
RI01717707Arginyl-Cysteine,3TMS,isomer#8JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(N)CCCN(C(=N)N)[Si](C)(C)CTMS493.2394Standard polar5407.2695
RI01717706Arginyl-Cysteine,3TMS,isomer#7JsmolC[Si](C)(C)NC(=N)NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS493.2394Standard polar5321.3276
RI01717705Arginyl-Cysteine,3TMS,isomer#6JsmolC[Si](C)(C)NC(CCCNC(=N)N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS493.2394Standard polar5163.5093
RI01717704Arginyl-Cysteine,3TMS,isomer#5JsmolC[Si](C)(C)N=C(N)NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS493.2394Standard polar4636.407
RI01717703Arginyl-Cysteine,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(N)CCCN(C(=N)N)[Si](C)(C)CTMS493.2394Standard polar4655.1455
RI01717702Arginyl-Cysteine,3TMS,isomer#3JsmolC[Si](C)(C)NC(=N)NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS493.2394Standard polar4455.0947
Displaying retention index compounds 6451 - 6475 of 1722868 in total