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 58926 - 58950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000589264'-Phosphopantothenoylcysteine,3TBDMS,isomer#6JsmolCC(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)OTBDMS744.3456Standard non polar3555.2559
RI000589274'-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)CTBDMS744.3456Standard non polar3462.101
RI000589284'-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)CTBDMS744.3456Standard non polar3464.3352
RI000589294'-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)CTBDMS744.3456Standard non polar3643.8594
RI000589304'-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)CTBDMS744.3456Standard non polar3628.023
RI000589314'-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)CTBDMS744.3456Standard non polar3537.4016
RI000589324'-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)CTBDMS744.3456Standard non polar3405.0188
RI000589334'-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)CTBDMS744.3456Standard non polar3566.7744
RI000589344'-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)CTBDMS744.3456Standard non polar3459.3325
RI000589354'-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)CTBDMS744.3456Standard non polar3473.3384
RI000589364'-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)CTBDMS744.3456Standard non polar3641.8857
RI000589374'-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)CTBDMS744.3456Standard non polar3638.0771
RI000589384'-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)CTBDMS744.3456Standard non polar3544.454
RI000589394'-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)OTBDMS744.3456Standard non polar3565.5962
RI000589404'-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)CTBDMS744.3456Standard non polar3468.391
RI000589414'-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)CTBDMS744.3456Standard non polar3465.7273
RI000589424'-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)CTBDMS744.3456Standard non polar3616.791
RI000589434'-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)CTBDMS744.3456Standard non polar3608.4229
RI000589444'-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)CTBDMS744.3456Standard non polar3524.1116
RI000589454'-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)CTBDMS744.3456Standard non polar3698.2297
RI000589464'-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)CTBDMS858.4321Standard non polar3539.8928
RI000589474'-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)CTBDMS858.4321Standard non polar3667.1863
RI000589484'-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)CTBDMS858.4321Standard non polar3608.4424
RI000589494'-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)CTBDMS858.4321Standard non polar3632.25
RI000589504'-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)CTBDMS858.4321Standard non polar3755.4526
Displaying retention index compounds 58926 - 58950 of 1722868 in total