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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58851 - 58875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000588514'-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)CTMS618.2048Standard non polar2928.484
RI000588524'-Phosphopantothenoylcysteine,3TMS,isomer#4JsmolCC(C)(COP(=O)(O)O)[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)CTMS618.2048Standard non polar2966.7336
RI000588534'-Phosphopantothenoylcysteine,3TMS,isomer#5JsmolCC(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)OTMS618.2048Standard non polar2922.8433
RI000588544'-Phosphopantothenoylcysteine,3TMS,isomer#6JsmolCC(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)OTMS618.2048Standard non polar3036.2715
RI000588554'-Phosphopantothenoylcysteine,3TMS,isomer#7JsmolCC(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)CTMS618.2048Standard non polar2948.2153
RI000588564'-Phosphopantothenoylcysteine,3TMS,isomer#8JsmolCC(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)CTMS618.2048Standard non polar2975.2788
RI000588574'-Phosphopantothenoylcysteine,3TMS,isomer#9JsmolCC(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)CTMS618.2048Standard non polar3127.2983
RI000588584'-Phosphopantothenoylcysteine,3TMS,isomer#10JsmolCC(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)CTMS618.2048Standard non polar3116.5815
RI000588594'-Phosphopantothenoylcysteine,3TMS,isomer#11JsmolCC(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)CTMS618.2048Standard non polar3031.5188
RI000588604'-Phosphopantothenoylcysteine,3TMS,isomer#12JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)CTMS618.2048Standard non polar2924.769
RI000588614'-Phosphopantothenoylcysteine,3TMS,isomer#13JsmolCC(C)(COP(=O)(O)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)CTMS618.2048Standard non polar3040.0002
RI000588624'-Phosphopantothenoylcysteine,3TMS,isomer#14JsmolCC(C)(COP(=O)(O)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)CTMS618.2048Standard non polar2943.159
RI000588634'-Phosphopantothenoylcysteine,3TMS,isomer#15JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard non polar2977.7505
RI000588644'-Phosphopantothenoylcysteine,3TMS,isomer#16JsmolCC(C)(COP(=O)(O)O)[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)CTMS618.2048Standard non polar3120.1816
RI000588654'-Phosphopantothenoylcysteine,3TMS,isomer#17JsmolCC(C)(COP(=O)(O)O)[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)CTMS618.2048Standard non polar3124.3418
RI000588664'-Phosphopantothenoylcysteine,3TMS,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)[Si](C)(C)C)[Si](C)(C)CTMS618.2048Standard non polar3032.898
RI000588674'-Phosphopantothenoylcysteine,3TMS,isomer#19JsmolCC(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)OTMS618.2048Standard non polar3095.763
RI000588684'-Phosphopantothenoylcysteine,3TMS,isomer#20JsmolCC(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)CTMS618.2048Standard non polar2984.9053
RI000588694'-Phosphopantothenoylcysteine,3TMS,isomer#21JsmolCC(C)(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)CTMS618.2048Standard non polar3012.2651
RI000588704'-Phosphopantothenoylcysteine,3TMS,isomer#22JsmolCC(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)CTMS618.2048Standard non polar3104.9407
RI000588714'-Phosphopantothenoylcysteine,3TMS,isomer#23JsmolCC(C)(COP(=O)(O)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)CTMS618.2048Standard non polar3112.22
RI000588724'-Phosphopantothenoylcysteine,3TMS,isomer#24JsmolCC(C)(COP(=O)(O)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)CTMS618.2048Standard non polar3031.984
RI000588734'-Phosphopantothenoylcysteine,3TMS,isomer#25JsmolCC(C)(COP(=O)(O)O)[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)CTMS618.2048Standard non polar3215.5203
RI000588744'-Phosphopantothenoylcysteine,4TMS,isomer#1JsmolCC(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)CTMS690.2443Standard non polar2911.483
RI000588754'-Phosphopantothenoylcysteine,4TMS,isomer#2JsmolCC(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)CTMS690.2443Standard non polar3031.1213
Displaying retention index compounds 58851 - 58875 of 1722868 in total