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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71776 - 71800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000717765'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#2JsmolCC(C)(C)[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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard polar4051.3022
RI000717775'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#3JsmolCC(C)(C)[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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard polar4165.577
RI000717785'-Phosphoribosyl-N-formylglycinamide,3TBDMS,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](NC(=O)CNC=O)[C@@H]1OTBDMS656.3109Standard polar3716.222
RI000717795'-Phosphoribosyl-N-formylglycinamide,3TBDMS,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(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS656.3109Standard polar3823.5254
RI000717805'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#6JsmolCC(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](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS656.3109Standard polar3944.903
RI000717815'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#7JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS656.3109Standard polar4143.5923
RI000717825'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC(=O)CNC=O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS656.3109Standard polar3713.6296
RI000717835'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#9JsmolCC(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(C(=O)CNC=O)[Si](C)(C)C(C)(C)CTBDMS656.3109Standard polar3834.036
RI000717845'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS656.3109Standard polar3916.5076
RI000717855'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#11JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS656.3109Standard polar4145.599
RI000717865'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard polar3725.318
RI000717875'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard polar3822.2483
RI000717885'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS656.3109Standard polar3976.3357
RI000717895'-Phosphoribosyl-N-formylglycinamide,4TBDMS,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](NC(=O)CNC=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard polar3539.4707
RI000717905'-Phosphoribosyl-N-formylglycinamide,4TBDMS,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(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard polar3607.1873
RI000717915'-Phosphoribosyl-N-formylglycinamide,4TBDMS,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](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard polar3714.307
RI000717925'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#4JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard polar3851.865
RI000717935'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#5JsmolCC(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]1OTBDMS770.3974Standard polar3485.829
RI000717945'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#6JsmolCC(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]1OTBDMS770.3974Standard polar3593.6538
RI000717955'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#7JsmolCC(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]1OTBDMS770.3974Standard polar3705.7734
RI000717965'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#8JsmolCC(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)CNC=O)[Si](C)(C)C(C)(C)CTBDMS770.3974Standard polar3506.0464
RI000717975'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS770.3974Standard polar3586.3582
RI000717985'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#10JsmolCC(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(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS770.3974Standard polar3709.1672
RI000717995'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=O)CN(C=O)[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)CTBDMS770.3974Standard polar3640.3032
RI000718005'-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 polar3403.6687
Displaying retention index compounds 71776 - 71800 of 1722868 in total