RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9976 - 10000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714201R-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)CTBDMS627.2373Semi standard non polar3374.5852
RI01714200R-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)CTBDMS627.2373Semi standard non polar3453.8643
RI01714199R-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)CTBDMS627.2373Semi standard non polar3426.2783
RI01714198R-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)CTBDMS627.2373Semi standard non polar3315.4143
RI01714197R-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)CTBDMS627.2373Semi standard non polar3322.5442
RI01714196R-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-]TBDMS627.2373Semi standard non polar3380.5447
RI01714195R-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)CTMS687.2225Semi standard non polar2878.6018
RI01714194R-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)CTMS615.1829Semi standard non polar2909.1365
RI01714193R-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)CTMS615.1829Semi standard non polar2803.773
RI01714192R-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)CTMS615.1829Semi standard non polar2877.9653
RI01714191R-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)CTMS615.1829Semi standard non polar2887.2788
RI01714190R-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)CTMS543.1434Semi standard non polar2839.6821
RI01714189R-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)CTMS543.1434Semi standard non polar2945.697
RI01714188R-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)CTMS543.1434Semi standard non polar2926.0188
RI01714187R-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)CTMS543.1434Semi standard non polar2814.5703
RI01714186R-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)CTMS543.1434Semi standard non polar2850.4033
RI01714185R-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-]TMS543.1434Semi standard non polar2902.2021
RI01714184R-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)CTBDMS855.4103Standard non polar3810.7683
RI01714183R-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)CTBDMS741.3238Standard non polar3680.4104
RI01714182R-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 non polar3582.4365
RI01714181R-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 non polar3603.3416
RI01714180R-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 non polar3652.1738
RI01714179R-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 non polar3383.5146
RI01714178R-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 non polar3467.529
RI01714177R-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 non polar3495.4102
Displaying retention index compounds 9976 - 10000 of 1722868 in total