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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59051 - 59075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000590514'-Phosphopantothenoylcysteine,3TBDMS,isomer#7JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3808.4534
RI000590524'-Phosphopantothenoylcysteine,3TBDMS,isomer#8JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3771.6445
RI000590534'-Phosphopantothenoylcysteine,3TBDMS,isomer#9JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3785.9932
RI000590544'-Phosphopantothenoylcysteine,3TBDMS,isomer#10JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3776.447
RI000590554'-Phosphopantothenoylcysteine,3TBDMS,isomer#11JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3740.3896
RI000590564'-Phosphopantothenoylcysteine,3TBDMS,isomer#12JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3835.287
RI000590574'-Phosphopantothenoylcysteine,3TBDMS,isomer#13JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3829.951
RI000590584'-Phosphopantothenoylcysteine,3TBDMS,isomer#14JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3761.7698
RI000590594'-Phosphopantothenoylcysteine,3TBDMS,isomer#15JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3776.7493
RI000590604'-Phosphopantothenoylcysteine,3TBDMS,isomer#16JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3741.4136
RI000590614'-Phosphopantothenoylcysteine,3TBDMS,isomer#17JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3791.1316
RI000590624'-Phosphopantothenoylcysteine,3TBDMS,isomer#18JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3704.1768
RI000590634'-Phosphopantothenoylcysteine,3TBDMS,isomer#19JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS744.3456Semi standard non polar3899.4922
RI000590644'-Phosphopantothenoylcysteine,3TBDMS,isomer#20JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3830.2942
RI000590654'-Phosphopantothenoylcysteine,3TBDMS,isomer#21JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3835.6018
RI000590664'-Phosphopantothenoylcysteine,3TBDMS,isomer#22JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3836.5374
RI000590674'-Phosphopantothenoylcysteine,3TBDMS,isomer#23JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3862.0833
RI000590684'-Phosphopantothenoylcysteine,3TBDMS,isomer#24JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3785.7114
RI000590694'-Phosphopantothenoylcysteine,3TBDMS,isomer#25JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS744.3456Semi standard non polar3787.635
RI000590704'-Phosphopantothenoylcysteine,4TBDMS,isomer#1JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS858.4321Semi standard non polar3987.3867
RI000590714'-Phosphopantothenoylcysteine,4TBDMS,isomer#2JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS858.4321Semi standard non polar3997.2761
RI000590724'-Phosphopantothenoylcysteine,4TBDMS,isomer#3JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Semi standard non polar3947.1987
RI000590734'-Phosphopantothenoylcysteine,4TBDMS,isomer#4JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Semi standard non polar3925.347
RI000590744'-Phosphopantothenoylcysteine,4TBDMS,isomer#5JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Semi standard non polar3957.2815
RI000590754'-Phosphopantothenoylcysteine,4TBDMS,isomer#6JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Semi standard non polar3974.2937
Displaying retention index compounds 59051 - 59075 of 1722868 in total