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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10251 - 10275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010251myo-Inositol,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS636.4093Semi standard non polar2733.0898
RI00010252myo-Inositol,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2733.0898
RI00010253myo-Inositol,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2713.4387
RI00010254myo-Inositol,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2733.0898
RI00010255myo-Inositol,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2713.4387
RI00010256myo-Inositol,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2735.2651
RI00010257myo-Inositol,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS636.4093Semi standard non polar2733.0898
RI00010258myo-Inositol,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2713.4387
RI00010259myo-Inositol,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2931.4446
RI00010260myo-Inositol,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2931.4446
RI00010261myo-Inositol,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS750.4958Semi standard non polar2931.4446
RI00010262myo-Inositol,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2931.4446
RI00010263myo-Inositol,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2931.4446
RI00010264myo-Inositol,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2931.4446
RI00010265myo-Inositol,6TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS864.5822Semi standard non polar3172.1157
RI00010266myo-InositolJsmolO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1OUnderivatized180.0634Standard polar3553.7283
RI00010267myo-InositolJsmolO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1OUnderivatized180.0634Standard non polar2007.6932
RI00010268myo-InositolJsmolO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1OUnderivatized180.0634Semi standard non polar1920.3977
RI00010269N-Acetylgalactosamine,1TMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTMS293.1295Semi standard non polar1894.9055
RI00010270N-Acetylgalactosamine,1TMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1OTMS293.1295Semi standard non polar1900.1266
RI00010271N-Acetylgalactosamine,1TMS,isomer#3JsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS293.1295Semi standard non polar1897.9926
RI00010272N-Acetylgalactosamine,1TMS,isomer#4JsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS293.1295Semi standard non polar1908.1755
RI00010273N-Acetylgalactosamine,1TMS,isomer#5JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)CTMS293.1295Semi standard non polar1834.9783
RI00010274N-Acetylgalactosamine,2TMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1OTMS365.169Semi standard non polar1915.7821
RI00010275N-Acetylgalactosamine,2TMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS365.169Semi standard non polar1930.2653
Displaying retention index compounds 10251 - 10275 of 1722868 in total