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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20326 - 20350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703851(R)-cysteate,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CS(=O)(=O)O)C(=O)O)[Si](C)(C)CTMS313.0835Standard polar2825.0322
RI01703850(R)-cysteate,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C)C(=O)OTMS313.0835Standard polar2587.647
RI01703849(R)-cysteate,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CS(=O)(=O)O)C(=O)O[Si](C)(C)CTMS313.0835Standard polar2771.0586
RI01703848(R)-cysteate,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CS(=O)(=O)O[Si](C)(C)CTMS313.0835Standard polar2866.0144
RI01703847(R)-cysteate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS625.3504Semi standard non polar2771.8872
RI01703846(R)-cysteate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS511.2639Semi standard non polar2524.3438
RI01703845(R)-cysteate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS511.2639Semi standard non polar2488.5244
RI01703844(R)-cysteate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS511.2639Semi standard non polar2435.4453
RI01703843(R)-cysteate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CS(=O)(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS397.1774Semi standard non polar2233.753
RI01703842(R)-cysteate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS397.1774Semi standard non polar2208.388
RI01703841(R)-cysteate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS(=O)(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS397.1774Semi standard non polar2157.559
RI01703840(R)-cysteate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS397.1774Semi standard non polar2140.3586
RI01703839(R)-cysteate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS457.1626Semi standard non polar1949.6299
RI01703838(R)-cysteate,3TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS385.1231Semi standard non polar1911.2424
RI01703837(R)-cysteate,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS385.1231Semi standard non polar1841.8107
RI01703836(R)-cysteate,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS385.1231Semi standard non polar1801.8141
RI01703835(R)-cysteate,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CS(=O)(=O)O)C(=O)O)[Si](C)(C)CTMS313.0835Semi standard non polar1778.5027
RI01703834(R)-cysteate,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C)C(=O)OTMS313.0835Semi standard non polar1753.426
RI01703833(R)-cysteate,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CS(=O)(=O)O)C(=O)O[Si](C)(C)CTMS313.0835Semi standard non polar1710.6879
RI01703832(R)-cysteate,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CS(=O)(=O)O[Si](C)(C)CTMS313.0835Semi standard non polar1702.0826
RI01703831(R)-cysteate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS625.3504Standard non polar3260.2124
RI01703830(R)-cysteate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS511.2639Standard non polar2851.011
RI01703829(R)-cysteate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CS(=O)(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS511.2639Standard non polar2770.3582
RI01703828(R)-cysteate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS511.2639Standard non polar2766.269
RI01703827(R)-cysteate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CS(=O)(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS397.1774Standard non polar2390.067
Displaying retention index compounds 20326 - 20350 of 1722868 in total