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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59151 - 59175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000591514'-Phosphopantothenoylcysteine,5TMS,isomer#7JsmolCC(C)(COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard polar3944.979
RI000591524'-Phosphopantothenoylcysteine,5TMS,isomer#8JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS762.2838Standard polar3686.5955
RI000591534'-Phosphopantothenoylcysteine,5TMS,isomer#9JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[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)CTMS762.2838Standard polar3642.5337
RI000591544'-Phosphopantothenoylcysteine,5TMS,isomer#10JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[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)CTMS762.2838Standard polar3677.5205
RI000591554'-Phosphopantothenoylcysteine,5TMS,isomer#11JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard polar3861.1528
RI000591564'-Phosphopantothenoylcysteine,5TMS,isomer#12JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard polar3785.561
RI000591574'-Phosphopantothenoylcysteine,5TMS,isomer#13JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard polar3766.9543
RI000591584'-Phosphopantothenoylcysteine,5TMS,isomer#14JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard polar3741.4927
RI000591594'-Phosphopantothenoylcysteine,5TMS,isomer#15JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard polar3965.2588
RI000591604'-Phosphopantothenoylcysteine,5TMS,isomer#16JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard polar3855.6565
RI000591614'-Phosphopantothenoylcysteine,6TMS,isomer#1JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS834.3233Standard polar3459.9995
RI000591624'-Phosphopantothenoylcysteine,6TMS,isomer#2JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[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)C)[Si](C)(C)CTMS834.3233Standard polar3437.9883
RI000591634'-Phosphopantothenoylcysteine,6TMS,isomer#3JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[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)C)[Si](C)(C)CTMS834.3233Standard polar3611.99
RI000591644'-Phosphopantothenoylcysteine,6TMS,isomer#4JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS834.3233Standard polar3603.398
RI000591654'-Phosphopantothenoylcysteine,6TMS,isomer#5JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS834.3233Standard polar3518.9592
RI000591664'-Phosphopantothenoylcysteine,6TMS,isomer#6JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS834.3233Standard polar3642.7434
RI000591674'-Phosphopantothenoylcysteine,3TBDMS,isomer#1JsmolCC(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 polar4149.6836
RI000591684'-Phosphopantothenoylcysteine,3TBDMS,isomer#2JsmolCC(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 polar4512.289
RI000591694'-Phosphopantothenoylcysteine,3TBDMS,isomer#3JsmolCC(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 polar4272.287
RI000591704'-Phosphopantothenoylcysteine,3TBDMS,isomer#4JsmolCC(C)(COP(=O)(O)O)[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)CTBDMS744.3456Standard polar4239.131
RI000591714'-Phosphopantothenoylcysteine,3TBDMS,isomer#5JsmolCC(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)OTBDMS744.3456Standard polar4090.6494
RI000591724'-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 polar4408.4863
RI000591734'-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 polar4197.0913
RI000591744'-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 polar4158.6533
RI000591754'-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 polar4620.987
Displaying retention index compounds 59151 - 59175 of 1722868 in total