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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71676 - 71700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000716765'-Phosphoribosyl-N-formylglycinamide,5TBDMS,isomer#1JsmolCC(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(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS884.4839Standard non polar3397.0708
RI000716775'-Phosphoribosyl-N-formylglycinamide,5TBDMS,isomer#2JsmolCC(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](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS884.4839Standard non polar3481.685
RI000716785'-Phosphoribosyl-N-formylglycinamide,5TBDMS,isomer#3JsmolCC(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(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS884.4839Standard non polar3566.774
RI000716795'-Phosphoribosyl-N-formylglycinamide,5TBDMS,isomer#4JsmolCC(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(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS884.4839Standard non polar3529.0574
RI000716805'-Phosphoribosyl-N-formylglycinamide,5TBDMS,isomer#5JsmolCC(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(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS884.4839Standard non polar3522.575
RI000716815'-Phosphoribosyl-N-formylglycinamideJsmolO[C@H]1[C@@H](O)[C@H](NC(=O)CNC=O)O[C@@H]1COP(O)(O)=OUnderivatized314.0515Standard non polar2273.6953
RI000716825'-Phosphoribosyl-N-formylglycinamideJsmolO[C@H]1[C@@H](O)[C@H](NC(=O)CNC=O)O[C@@H]1COP(O)(O)=OUnderivatized314.0515Semi standard non polar2996.2488
RI000716835'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=O)CNC=O)[C@@H]1O[Si](C)(C)CTMS530.1701Semi standard non polar2643.978
RI000716845'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS530.1701Semi standard non polar2541.976
RI000716855'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS530.1701Semi standard non polar2673.201
RI000716865'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=O)CNC=O)[C@@H]1OTMS530.1701Semi standard non polar2710.8782
RI000716875'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1OTMS530.1701Semi standard non polar2595.4844
RI000716885'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1OTMS530.1701Semi standard non polar2756.7998
RI000716895'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS530.1701Semi standard non polar2614.3806
RI000716905'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](NC(=O)CNC=O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS530.1701Semi standard non polar2728.2705
RI000716915'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C(=O)CNC=O)[Si](C)(C)CTMS530.1701Semi standard non polar2594.3984
RI000716925'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS530.1701Semi standard non polar2755.2583
RI000716935'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)CTMS530.1701Semi standard non polar2628.006
RI000716945'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS530.1701Semi standard non polar2633.7595
RI000716955'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS530.1701Semi standard non polar2781.6455
RI000716965'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#14JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS530.1701Semi standard non polar2650.9858
RI000716975'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=O)CNC=O)[C@@H]1O[Si](C)(C)CTMS602.2096Semi standard non polar2720.1052
RI000716985'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS602.2096Semi standard non polar2585.5862
RI000716995'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS602.2096Semi standard non polar2726.8857
RI000717005'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS602.2096Semi standard non polar2615.552
Displaying retention index compounds 71676 - 71700 of 1722868 in total