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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58826 - 58850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000588264'-Phosphopantothenoylcysteine,1TBDMS,isomer#1JsmolCC(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)OTBDMS516.1727Semi standard non polar3345.238
RI000588274'-Phosphopantothenoylcysteine,1TBDMS,isomer#2JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS516.1727Semi standard non polar3334.0764
RI000588284'-Phosphopantothenoylcysteine,1TBDMS,isomer#3JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)OTBDMS516.1727Semi standard non polar3443.2568
RI000588294'-Phosphopantothenoylcysteine,1TBDMS,isomer#4JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS516.1727Semi standard non polar3391.5366
RI000588304'-Phosphopantothenoylcysteine,1TBDMS,isomer#5JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS516.1727Semi standard non polar3381.6462
RI000588314'-Phosphopantothenoylcysteine,1TBDMS,isomer#6JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS516.1727Semi standard non polar3362.314
RI000588324'-Phosphopantothenoylcysteine,2TBDMS,isomer#1JsmolCC(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)CTBDMS630.2591Semi standard non polar3479.7542
RI000588334'-Phosphopantothenoylcysteine,2TBDMS,isomer#2JsmolCC(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)OTBDMS630.2591Semi standard non polar3591.772
RI000588344'-Phosphopantothenoylcysteine,2TBDMS,isomer#3JsmolCC(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)OTBDMS630.2591Semi standard non polar3539.2712
RI000588354'-Phosphopantothenoylcysteine,2TBDMS,isomer#4JsmolCC(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)CTBDMS630.2591Semi standard non polar3555.2097
RI000588364'-Phosphopantothenoylcysteine,2TBDMS,isomer#5JsmolCC(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)CTBDMS630.2591Semi standard non polar3516.1125
RI000588374'-Phosphopantothenoylcysteine,2TBDMS,isomer#6JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS630.2591Semi standard non polar3598.446
RI000588384'-Phosphopantothenoylcysteine,2TBDMS,isomer#7JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS630.2591Semi standard non polar3536.159
RI000588394'-Phosphopantothenoylcysteine,2TBDMS,isomer#8JsmolCC(C)(COP(=O)(O)O)[C@@H](O)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)CTBDMS630.2591Semi standard non polar3507.8171
RI000588404'-Phosphopantothenoylcysteine,2TBDMS,isomer#9JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS630.2591Semi standard non polar3514.6492
RI000588414'-Phosphopantothenoylcysteine,2TBDMS,isomer#10JsmolCC(C)(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)OTBDMS630.2591Semi standard non polar3682.5188
RI000588424'-Phosphopantothenoylcysteine,2TBDMS,isomer#11JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS630.2591Semi standard non polar3650.7412
RI000588434'-Phosphopantothenoylcysteine,2TBDMS,isomer#12JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS630.2591Semi standard non polar3613.893
RI000588444'-Phosphopantothenoylcysteine,2TBDMS,isomer#13JsmolCC(C)(COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS630.2591Semi standard non polar3614.7256
RI000588454'-Phosphopantothenoylcysteine,2TBDMS,isomer#14JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)N(CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS630.2591Semi standard non polar3577.0557
RI000588464'-Phosphopantothenoylcysteine,2TBDMS,isomer#15JsmolCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS630.2591Semi standard non polar3595.3213
RI000588474'-Phosphopantothenoylcysteine,2TBDMS,isomer#16JsmolCC(C)(COP(=O)(O)O)[C@@H](O)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)CTBDMS630.2591Semi standard non polar3548.7268
RI000588484'-PhosphopantothenoylcysteineJsmolCC(C)(COP(O)(O)=O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=OUnderivatized402.0862Standard polar4056.2825
RI000588494'-Phosphopantothenoylcysteine,3TMS,isomer#1JsmolCC(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 polar2884.037
RI000588504'-Phosphopantothenoylcysteine,3TMS,isomer#2JsmolCC(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 polar3037.4824
Displaying retention index compounds 58826 - 58850 of 1722868 in total