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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6201 - 6225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717976Arginyl-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 polar5305.501
RI01717975Arginyl-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 polar5298.0522
RI01717974Arginyl-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 polar5078.828
RI01717973Arginyl-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 polar4989.455
RI01717972Arginyl-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 polar4770.1333
RI01717971Arginyl-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 polar4488.9346
RI01717970Arginyl-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 polar4455.9214
RI01717969Arginyl-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 polar4473.6523
RI01717968Arginyl-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 polar4472.172
RI01717967Arginyl-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 polar4459.0522
RI01717966Arginyl-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 polar4483.7817
RI01717965Arginyl-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 polar4249.7104
RI01717964Arginyl-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 polar5276.9233
RI01717963Arginyl-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 polar5267.4536
RI01717962Arginyl-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 polar5025.582
RI01717961Arginyl-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 polar4969.8086
RI01717960Arginyl-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 polar4690.4673
RI01717959Arginyl-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 polar4675.3013
RI01717958Arginyl-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 polar4444.9326
RI01717957Arginyl-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 polar4401.8643
RI01717956Arginyl-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 polar5342.8525
RI01717955Arginyl-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 polar3408.3455
RI01717954Arginyl-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 polar3364.39
RI01717953Arginyl-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 polar3450.6853
RI01717952Arginyl-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 polar3383.091
Displaying retention index compounds 6201 - 6225 of 1722868 in total