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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6626 - 6650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717551Arginyl-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)OTBDMS619.3803Semi standard non polar3696.709
RI01717550Arginyl-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)OTBDMS619.3803Semi standard non polar3801.002
RI01717549Arginyl-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)CTBDMS619.3803Semi standard non polar3445.8677
RI01717548Arginyl-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)CTBDMS619.3803Semi standard non polar3575.6672
RI01717547Arginyl-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)CTBDMS619.3803Semi standard non polar3488.109
RI01717546Arginyl-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)CTBDMS619.3803Semi standard non polar3569.447
RI01717545Arginyl-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)CTBDMS619.3803Semi standard non polar3434.0432
RI01717544Arginyl-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)CTBDMS619.3803Semi standard non polar3530.0703
RI01717543Arginyl-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)CTBDMS619.3803Semi standard non polar3552.9297
RI01717542Arginyl-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)CTBDMS619.3803Semi standard non polar3685.7993
RI01717541Arginyl-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)CTBDMS619.3803Semi standard non polar3495.2898
RI01717540Arginyl-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)CTBDMS619.3803Semi standard non polar3596.562
RI01717539Arginyl-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)CTBDMS619.3803Semi standard non polar3710.283
RI01717538Arginyl-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)CTBDMS619.3803Semi standard non polar3629.178
RI01717537Arginyl-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)CTBDMS619.3803Semi standard non polar3447.1367
RI01717536Arginyl-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)CTBDMS619.3803Semi standard non polar3582.6536
RI01717535Arginyl-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)CTBDMS619.3803Semi standard non polar3506.86
RI01717534Arginyl-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)CTBDMS619.3803Semi standard non polar3571.7415
RI01717533Arginyl-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)CTBDMS619.3803Semi standard non polar3408.4438
RI01717532Arginyl-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)CTBDMS619.3803Semi standard non polar3503.0962
RI01717531Arginyl-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)CTBDMS619.3803Semi standard non polar3536.3591
RI01717530Arginyl-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)CTBDMS619.3803Semi standard non polar3642.7864
RI01717529Arginyl-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)CTBDMS619.3803Semi standard non polar3494.0178
RI01717528Arginyl-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)CTBDMS619.3803Semi standard non polar3599.6982
RI01717527Arginyl-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)CTBDMS619.3803Semi standard non polar3720.2268
Displaying retention index compounds 6626 - 6650 of 1722868 in total