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Displaying retention index compounds 58876 - 58900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
4'-Phosphopantothenoylcysteine,4TMS,isomer#3JsmolCC(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)CTMS690.2443Standard non polar2957.482
4'-Phosphopantothenoylcysteine,4TMS,isomer#4JsmolCC(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)C)[Si](C)(C)CTMS690.2443Standard non polar3004.3997
4'-Phosphopantothenoylcysteine,4TMS,isomer#5JsmolCC(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)CTMS690.2443Standard non polar3107.0496
4'-Phosphopantothenoylcysteine,4TMS,isomer#6JsmolCC(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)C)[Si](C)(C)CTMS690.2443Standard non polar3119.3296
4'-Phosphopantothenoylcysteine,4TMS,isomer#7JsmolCC(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)C)[Si](C)(C)CTMS690.2443Standard non polar3064.0496
4'-Phosphopantothenoylcysteine,4TMS,isomer#8JsmolCC(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)OTMS690.2443Standard non polar3050.519
4'-Phosphopantothenoylcysteine,4TMS,isomer#9JsmolCC(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)CTMS690.2443Standard non polar2984.4453
4'-Phosphopantothenoylcysteine,4TMS,isomer#10JsmolCC(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 polar3015.7034
4'-Phosphopantothenoylcysteine,4TMS,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)CTMS690.2443Standard non polar3092.2002
4'-Phosphopantothenoylcysteine,4TMS,isomer#12JsmolCC(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 polar3099.003
4'-Phosphopantothenoylcysteine,4TMS,isomer#13JsmolCC(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)CTMS690.2443Standard non polar3059.1985
4'-Phosphopantothenoylcysteine,4TMS,isomer#14JsmolCC(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)CTMS690.2443Standard non polar3195.993
4'-Phosphopantothenoylcysteine,4TMS,isomer#15JsmolCC(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)CTMS690.2443Standard non polar3065.525
4'-Phosphopantothenoylcysteine,4TMS,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)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS690.2443Standard non polar2983.245
4'-Phosphopantothenoylcysteine,4TMS,isomer#17JsmolCC(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)C)[Si](C)(C)CTMS690.2443Standard non polar3025.91
4'-Phosphopantothenoylcysteine,4TMS,isomer#18JsmolCC(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)CTMS690.2443Standard non polar3094.3787
4'-Phosphopantothenoylcysteine,4TMS,isomer#19JsmolCC(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)C)[Si](C)(C)CTMS690.2443Standard non polar3109.7786
4'-Phosphopantothenoylcysteine,4TMS,isomer#20JsmolCC(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)C)[Si](C)(C)CTMS690.2443Standard non polar3065.6318
4'-Phosphopantothenoylcysteine,4TMS,isomer#21JsmolCC(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)C)[Si](C)(C)CTMS690.2443Standard non polar3192.202
4'-Phosphopantothenoylcysteine,4TMS,isomer#22JsmolCC(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)CTMS690.2443Standard non polar3118.3486
4'-Phosphopantothenoylcysteine,4TMS,isomer#23JsmolCC(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)CTMS690.2443Standard non polar3126.6743
4'-Phosphopantothenoylcysteine,4TMS,isomer#24JsmolCC(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)CTMS690.2443Standard non polar3086.6548
4'-Phosphopantothenoylcysteine,4TMS,isomer#25JsmolCC(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)CTMS690.2443Standard non polar3170.773
4'-Phosphopantothenoylcysteine,5TMS,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[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS762.2838Standard non polar3043.2202
4'-Phosphopantothenoylcysteine,5TMS,isomer#2JsmolCC(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 polar2986.0
Displaying retention index compounds 58876 - 58900 of 1722868 in total