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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60401 - 60425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000604015-Phosphoribosylamine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS571.2946Standard polar3025.5637
RI000604025-Phosphoribosylamine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS571.2946Standard polar3213.8203
RI000604035-Phosphoribosylamine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS571.2946Standard polar2976.7444
RI000604045-Phosphoribosylamine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS571.2946Standard polar2998.683
RI000604055-Phosphoribosylamine,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS571.2946Standard polar3219.3582
RI000604065-Phosphoribosylamine,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS571.2946Standard polar2916.2615
RI000604075-Phosphoribosylamine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS571.2946Standard polar3083.957
RI000604085-Phosphoribosylamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS685.381Standard polar2974.9436
RI000604095-Phosphoribosylamine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)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)CTBDMS685.381Standard polar2931.1396
RI000604105-Phosphoribosylamine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS685.381Standard polar3049.3638
RI000604115-Phosphoribosylamine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](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@H]1OTBDMS685.381Standard polar2831.8193
RI000604125-Phosphoribosylamine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS685.381Standard polar2930.101
RI000604135-Phosphoribosylamine,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS685.381Standard polar2825.1963
RI000604145-Phosphoribosylamine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS685.381Standard polar2938.1626
RI000604155-Phosphoribosylamine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS685.381Standard polar2877.8008
RI000604165-Phosphoribosylamine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](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@H]1O[Si](C)(C)C(C)(C)CTBDMS799.4675Standard polar2824.5122
RI000604175-Phosphoribosylamine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS799.4675Standard polar2895.8198
RI000604185-Phosphoribosylamine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS799.4675Standard polar2819.7754
RI000604195-Phosphoribosylamine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS799.4675Standard polar2836.751
RI00060420N-Acetylmannosamine,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
RI00060421N-Acetylmannosamine,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
RI00060422N-Acetylmannosamine,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
RI00060423N-Acetylmannosamine,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
RI00060424N-Acetylmannosamine,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
RI00060425N-Acetylmannosamine,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
Displaying retention index compounds 60401 - 60425 of 1722868 in total