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Displaying retention index compounds 59126 - 59150 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#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 polar3954.584
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 polar3863.4397
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 polar3778.4739
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 polar3754.1848
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 polar4111.9595
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 polar4065.022
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 polar3865.643
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 polar4312.663
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 polar3951.9285
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 polar3834.0405
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 polar3813.7734
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 polar4183.2275
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 polar4172.036
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 polar3925.8755
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 polar4410.0015
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 polar4049.8877
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 polar4012.3948
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 polar3847.859
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 polar4245.3364
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 polar3585.4277
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 polar3666.1687
4'-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 polar3651.7014
4'-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 polar3769.0178
4'-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 polar3746.9036
4'-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 polar3745.1462
Displaying retention index compounds 59126 - 59150 of 1722868 in total