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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58951 - 58975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000589514'-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)CTBDMS858.4321Standard non polar3763.623
RI000589524'-Phosphopantothenoylcysteine,4TBDMS,isomer#7JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3719.0107
RI000589534'-Phosphopantothenoylcysteine,4TBDMS,isomer#8JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.4321Standard non polar3637.802
RI000589544'-Phosphopantothenoylcysteine,4TBDMS,isomer#9JsmolCC(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)N(CCC(=O)N[C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3602.876
RI000589554'-Phosphopantothenoylcysteine,4TBDMS,isomer#10JsmolCC(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)CTBDMS858.4321Standard non polar3610.642
RI000589564'-Phosphopantothenoylcysteine,4TBDMS,isomer#11JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3716.1765
RI000589574'-Phosphopantothenoylcysteine,4TBDMS,isomer#12JsmolCC(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)CTBDMS858.4321Standard non polar3718.0042
RI000589584'-Phosphopantothenoylcysteine,4TBDMS,isomer#13JsmolCC(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)CTBDMS858.4321Standard non polar3683.759
RI000589594'-Phosphopantothenoylcysteine,4TBDMS,isomer#14JsmolCC(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)CTBDMS858.4321Standard non polar3819.0479
RI000589604'-Phosphopantothenoylcysteine,4TBDMS,isomer#15JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3660.8044
RI000589614'-Phosphopantothenoylcysteine,4TBDMS,isomer#16JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3603.9468
RI000589624'-Phosphopantothenoylcysteine,4TBDMS,isomer#17JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3620.945
RI000589634'-Phosphopantothenoylcysteine,4TBDMS,isomer#18JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3733.2183
RI000589644'-Phosphopantothenoylcysteine,4TBDMS,isomer#19JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3740.4028
RI000589654'-Phosphopantothenoylcysteine,4TBDMS,isomer#20JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3696.4338
RI000589664'-Phosphopantothenoylcysteine,4TBDMS,isomer#21JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3830.9746
RI000589674'-Phosphopantothenoylcysteine,4TBDMS,isomer#22JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3709.837
RI000589684'-Phosphopantothenoylcysteine,4TBDMS,isomer#23JsmolCC(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)O)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3708.048
RI000589694'-Phosphopantothenoylcysteine,4TBDMS,isomer#24JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3674.867
RI000589704'-Phosphopantothenoylcysteine,4TBDMS,isomer#25JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS858.4321Standard non polar3786.8384
RI000589714'-PhosphopantothenoylcysteineJsmolCC(C)(COP(O)(O)=O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=OUnderivatized402.0862Standard non polar2533.5403
RI000589724'-PhosphopantothenoylcysteineJsmolCC(C)(COP(O)(O)=O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=OUnderivatized402.0862Semi standard non polar3495.611
RI000589734'-Phosphopantothenoylcysteine,3TMS,isomer#1JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)CTMS618.2048Semi standard non polar3079.7905
RI000589744'-Phosphopantothenoylcysteine,3TMS,isomer#2JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS618.2048Semi standard non polar3071.7422
RI000589754'-Phosphopantothenoylcysteine,3TMS,isomer#3JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS618.2048Semi standard non polar3023.3037
Displaying retention index compounds 58951 - 58975 of 1722868 in total