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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59026 - 59050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000590264'-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)CTMS762.2838Semi standard non polar3106.6487
RI000590274'-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)CTMS762.2838Semi standard non polar3101.247
RI000590284'-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)CTMS762.2838Semi standard non polar3016.6074
RI000590294'-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)CTMS762.2838Semi standard non polar3099.0667
RI000590304'-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)CTMS762.2838Semi standard non polar3159.456
RI000590314'-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)CTMS762.2838Semi standard non polar3153.4297
RI000590324'-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)CTMS762.2838Semi standard non polar3068.0078
RI000590334'-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)CTMS762.2838Semi standard non polar3150.844
RI000590344'-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)CTMS762.2838Semi standard non polar3122.2202
RI000590354'-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)CTMS762.2838Semi standard non polar3156.7922
RI000590364'-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)CTMS762.2838Semi standard non polar3038.2974
RI000590374'-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)CTMS762.2838Semi standard non polar3126.8467
RI000590384'-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)CTMS762.2838Semi standard non polar3167.751
RI000590394'-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)CTMS834.3233Semi standard non polar3129.9126
RI000590404'-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)CTMS834.3233Semi standard non polar3125.3696
RI000590414'-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)CTMS834.3233Semi standard non polar3022.5947
RI000590424'-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)CTMS834.3233Semi standard non polar3118.2153
RI000590434'-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)CTMS834.3233Semi standard non polar3163.6345
RI000590444'-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)CTMS834.3233Semi standard non polar3140.6882
RI000590454'-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)CTBDMS744.3456Semi standard non polar3752.929
RI000590464'-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)CTBDMS744.3456Semi standard non polar3722.0088
RI000590474'-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)CTBDMS744.3456Semi standard non polar3701.129
RI000590484'-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)CTBDMS744.3456Semi standard non polar3680.5706
RI000590494'-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)OTBDMS744.3456Semi standard non polar3840.018
RI000590504'-Phosphopantothenoylcysteine,3TBDMS,isomer#6JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)OTBDMS744.3456Semi standard non polar3830.6746
Displaying retention index compounds 59026 - 59050 of 1722868 in total