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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58976 - 59000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000589764'-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)CTMS618.2048Semi standard non polar2999.3633
RI000589774'-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)OTMS618.2048Semi standard non polar3150.476
RI000589784'-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)OTMS618.2048Semi standard non polar3159.9236
RI000589794'-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)CTMS618.2048Semi standard non polar3104.0876
RI000589804'-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)CTMS618.2048Semi standard non polar3072.8337
RI000589814'-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)CTMS618.2048Semi standard non polar3133.7961
RI000589824'-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)CTMS618.2048Semi standard non polar3119.405
RI000589834'-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)CTMS618.2048Semi standard non polar3054.9656
RI000589844'-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)CTMS618.2048Semi standard non polar3149.6797
RI000589854'-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)CTMS618.2048Semi standard non polar3148.4631
RI000589864'-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)CTMS618.2048Semi standard non polar3075.3347
RI000589874'-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)CTMS618.2048Semi standard non polar3078.877
RI000589884'-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)CTMS618.2048Semi standard non polar3088.4863
RI000589894'-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)CTMS618.2048Semi standard non polar3111.3516
RI000589904'-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)CTMS618.2048Semi standard non polar3016.7322
RI000589914'-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)OTMS618.2048Semi standard non polar3210.8962
RI000589924'-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)CTMS618.2048Semi standard non polar3131.2441
RI000589934'-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)CTMS618.2048Semi standard non polar3129.3828
RI000589944'-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)CTMS618.2048Semi standard non polar3162.0503
RI000589954'-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)CTMS618.2048Semi standard non polar3166.1772
RI000589964'-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)CTMS618.2048Semi standard non polar3077.0732
RI000589974'-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)CTMS618.2048Semi standard non polar3127.2249
RI000589984'-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)CTMS690.2443Semi standard non polar3108.708
RI000589994'-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)CTMS690.2443Semi standard non polar3129.119
RI000590004'-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)CTMS690.2443Semi standard non polar3034.8625
Displaying retention index compounds 58976 - 59000 of 1722868 in total