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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58526 - 58550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058526Glucosamine-1P,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS601.3051Semi standard non polar2847.7256
RI00058527Glucosamine-1P,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS601.3051Semi standard non polar2860.7144
RI00058528Glucosamine-1P,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS601.3051Semi standard non polar2817.1865
RI00058529Glucosamine-1P,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS601.3051Semi standard non polar2845.4634
RI00058530Glucosamine-1P,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H]1OTBDMS601.3051Semi standard non polar2828.0837
RI00058531Glucosamine-1P,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS601.3051Semi standard non polar2883.4958
RI00058532Glucosamine-1P,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS601.3051Semi standard non polar2984.9175
RI00058533Glucosamine-1P,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS601.3051Semi standard non polar2839.7415
RI00058534Glucosamine-1P,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS601.3051Semi standard non polar2871.1843
RI00058535Glucosamine-1P,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1OTBDMS601.3051Semi standard non polar2830.1309
RI00058536Glucosamine-1P,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS601.3051Semi standard non polar2888.4111
RI00058537Glucosamine-1P,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS601.3051Semi standard non polar2990.3455
RI00058538Glucosamine-1P,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTBDMS601.3051Semi standard non polar2856.2715
RI00058539Glucosamine-1P,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS601.3051Semi standard non polar2915.8274
RI00058540Glucosamine-1P,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS601.3051Semi standard non polar2983.1636
RI00058541Glucosamine-1P,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS601.3051Semi standard non polar2903.5474
RI00058542Glucosamine-1P,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS601.3051Semi standard non polar3017.0771
RI00058543Glucosamine-1PJsmolN[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=OUnderivatized259.0457Standard polar2773.49
RI00058544Glucosamine-1P,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS547.2038Standard non polar2279.287
RI00058545Glucosamine-1P,4TMS,isomer#2JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS547.2038Standard non polar2302.7834
RI00058546Glucosamine-1P,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS547.2038Standard non polar2317.9744
RI00058547Glucosamine-1P,4TMS,isomer#4JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS547.2038Standard non polar2330.6577
RI00058548Glucosamine-1P,4TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS547.2038Standard non polar2415.2422
RI00058549Glucosamine-1P,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)CTMS547.2038Standard non polar2294.2744
RI00058550Glucosamine-1P,4TMS,isomer#7JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS547.2038Standard non polar2289.8518
Displaying retention index compounds 58526 - 58550 of 1722868 in total