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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58901 - 58925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000589014'-Phosphopantothenoylcysteine,5TMS,isomer#3JsmolCC(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)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard non polar3035.6616
RI000589024'-Phosphopantothenoylcysteine,5TMS,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)CTMS762.2838Standard non polar3087.8062
RI000589034'-Phosphopantothenoylcysteine,5TMS,isomer#5JsmolCC(C)(COP(=O)(O)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)CTMS762.2838Standard non polar3105.5195
RI000589044'-Phosphopantothenoylcysteine,5TMS,isomer#6JsmolCC(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)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS762.2838Standard non polar3090.883
RI000589054'-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 non polar3193.563
RI000589064'-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 non polar3093.9028
RI000589074'-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 non polar3108.177
RI000589084'-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 non polar3098.1133
RI000589094'-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 non polar3165.0383
RI000589104'-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 non polar3108.2031
RI000589114'-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 non polar3122.442
RI000589124'-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 non polar3107.838
RI000589134'-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 non polar3167.4102
RI000589144'-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 non polar3180.1267
RI000589154'-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 non polar3102.067
RI000589164'-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 non polar3115.8125
RI000589174'-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 non polar3126.8762
RI000589184'-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 non polar3171.6309
RI000589194'-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 non polar3168.0005
RI000589204'-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 non polar3176.8767
RI000589214'-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 non polar3398.0457
RI000589224'-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 non polar3578.441
RI000589234'-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 non polar3465.646
RI000589244'-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 non polar3485.151
RI000589254'-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 non polar3406.2563
Displaying retention index compounds 58901 - 58925 of 1722868 in total