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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9951 - 9975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714226R-4'-phosphopantothenoyl-L-cysteine,3TBDMS,isomer#3JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N(C(CS)C(=O)[O-])[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS741.3238Standard polar3676.4941
RI01714225R-4'-phosphopantothenoyl-L-cysteine,3TBDMS,isomer#2JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N(C(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS741.3238Standard polar3637.094
RI01714224R-4'-phosphopantothenoyl-L-cysteine,3TBDMS,isomer#1JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)NC(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS741.3238Standard polar3648.448
RI01714223R-4'-phosphopantothenoyl-L-cysteine,2TBDMS,isomer#6JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)N(CCC(=O)N(C(CS)C(=O)[O-])[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS627.2373Standard polar3840.398
RI01714222R-4'-phosphopantothenoyl-L-cysteine,2TBDMS,isomer#5JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)N(C(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS627.2373Standard polar3995.5396
RI01714221R-4'-phosphopantothenoyl-L-cysteine,2TBDMS,isomer#4JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)N(CCC(=O)NC(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS627.2373Standard polar3994.9304
RI01714220R-4'-phosphopantothenoyl-L-cysteine,2TBDMS,isomer#3JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N(C(CS)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS627.2373Standard polar3743.6292
RI01714219R-4'-phosphopantothenoyl-L-cysteine,2TBDMS,isomer#2JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)NC(CS)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS627.2373Standard polar3777.1648
RI01714218R-4'-phosphopantothenoyl-L-cysteine,2TBDMS,isomer#1JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)NC(CS[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS627.2373Standard polar3825.6074
RI01714217R-4'-phosphopantothenoyl-L-cysteine,4TMS,isomer#1JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(=O)N(CCC(=O)N(C(CS[Si](C)(C)C)C(=O)[O-])[Si](C)(C)C)[Si](C)(C)CTMS687.2225Standard polar3340.1238
RI01714216R-4'-phosphopantothenoyl-L-cysteine,3TMS,isomer#4JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)N(CCC(=O)N(C(CS[Si](C)(C)C)C(=O)[O-])[Si](C)(C)C)[Si](C)(C)CTMS615.1829Standard polar3728.9075
RI01714215R-4'-phosphopantothenoyl-L-cysteine,3TMS,isomer#3JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(=O)N(CCC(=O)N(C(CS)C(=O)[O-])[Si](C)(C)C)[Si](C)(C)CTMS615.1829Standard polar3490.7114
RI01714214R-4'-phosphopantothenoyl-L-cysteine,3TMS,isomer#2JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(=O)NCCC(=O)N(C(CS[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS615.1829Standard polar3537.65
RI01714213R-4'-phosphopantothenoyl-L-cysteine,3TMS,isomer#1JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(=O)N(CCC(=O)NC(CS[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS615.1829Standard polar3549.5583
RI01714212R-4'-phosphopantothenoyl-L-cysteine,2TMS,isomer#6JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)N(CCC(=O)N(C(CS)C(=O)[O-])[Si](C)(C)C)[Si](C)(C)CTMS543.1434Standard polar3774.4507
RI01714211R-4'-phosphopantothenoyl-L-cysteine,2TMS,isomer#5JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)N(C(CS[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS543.1434Standard polar4011.4607
RI01714210R-4'-phosphopantothenoyl-L-cysteine,2TMS,isomer#4JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)N(CCC(=O)NC(CS[Si](C)(C)C)C(=O)[O-])[Si](C)(C)CTMS543.1434Standard polar4004.85
RI01714209R-4'-phosphopantothenoyl-L-cysteine,2TMS,isomer#3JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(=O)NCCC(=O)N(C(CS)C(=O)[O-])[Si](C)(C)CTMS543.1434Standard polar3658.624
RI01714208R-4'-phosphopantothenoyl-L-cysteine,2TMS,isomer#2JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(=O)N(CCC(=O)NC(CS)C(=O)[O-])[Si](C)(C)CTMS543.1434Standard polar3688.018
RI01714207R-4'-phosphopantothenoyl-L-cysteine,2TMS,isomer#1JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(=O)NCCC(=O)NC(CS[Si](C)(C)C)C(=O)[O-]TMS543.1434Standard polar3830.5251
RI01714206R-4'-phosphopantothenoyl-L-cysteine,4TBDMS,isomer#1JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N(C(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS855.4103Semi standard non polar3872.4531
RI01714205R-4'-phosphopantothenoyl-L-cysteine,3TBDMS,isomer#4JsmolCC(C)(COP(=O)([O-])[O-])C(O)C(=O)N(CCC(=O)N(C(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS741.3238Semi standard non polar3658.5137
RI01714204R-4'-phosphopantothenoyl-L-cysteine,3TBDMS,isomer#3JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N(C(CS)C(=O)[O-])[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS741.3238Semi standard non polar3557.7795
RI01714203R-4'-phosphopantothenoyl-L-cysteine,3TBDMS,isomer#2JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N(C(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS741.3238Semi standard non polar3629.814
RI01714202R-4'-phosphopantothenoyl-L-cysteine,3TBDMS,isomer#1JsmolCC(C)(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)NC(CS[Si](C)(C)C(C)(C)C)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS741.3238Semi standard non polar3612.4043
Displaying retention index compounds 9951 - 9975 of 1722868 in total