RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 60251 - 60275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
6-Phosphonoglucono-D-lactone,4TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)C(=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS546.1722Standard polar2486.4963
6-Phosphonoglucono-D-lactone,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)C(=O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS618.2117Standard polar2411.3137
6-Phosphonoglucono-D-lactone,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS714.36Standard polar2995.7817
6-Phosphonoglucono-D-lactone,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS714.36Standard polar2910.8313
6-Phosphonoglucono-D-lactone,4TBDMS,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)OC(=O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS714.36Standard polar2896.1003
6-Phosphonoglucono-D-lactone,4TBDMS,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(=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS714.36Standard polar2871.7842
6-Phosphonoglucono-D-lactone,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)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)CTBDMS828.4465Standard polar2895.4973
5-Phosphoribosylamine,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N)[C@@H]1OTMS301.0747Semi standard non polar2107.6287
5-Phosphoribosylamine,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O)O)[C@H]1OTMS301.0747Semi standard non polar2109.009
5-Phosphoribosylamine,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N)[C@H](O)[C@@H]1OTMS301.0747Semi standard non polar2097.5625
5-Phosphoribosylamine,1TMS,isomer#4JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS301.0747Semi standard non polar2164.9016
5-Phosphoribosylamine,2TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS373.1142Semi standard non polar2099.903
5-Phosphoribosylamine,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N)[C@@H]1OTMS373.1142Semi standard non polar2145.5452
5-Phosphoribosylamine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS373.1142Semi standard non polar2129.8555
5-Phosphoribosylamine,2TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS373.1142Semi standard non polar2137.4978
5-Phosphoribosylamine,2TMS,isomer#5JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS373.1142Semi standard non polar2135.9077
5-Phosphoribosylamine,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS373.1142Semi standard non polar2116.8018
5-Phosphoribosylamine,2TMS,isomer#7JsmolC[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS373.1142Semi standard non polar2205.4045
5-Phosphoribosylamine,2TMS,isomer#8JsmolC[Si](C)(C)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)CTMS373.1142Semi standard non polar2204.6694
5-Phosphoribosylamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N)[C@@H]1OTBDMS343.1216Semi standard non polar2352.9204
5-Phosphoribosylamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS343.1216Semi standard non polar2366.6343
5-Phosphoribosylamine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N)[C@H](O)[C@@H]1OTBDMS343.1216Semi standard non polar2352.8315
5-Phosphoribosylamine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS343.1216Semi standard non polar2390.7595
5-Phosphoribosylamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](N)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS457.2081Semi standard non polar2533.8596
5-Phosphoribosylamine,2TBDMS,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@@H]1OTBDMS457.2081Semi standard non polar2589.2478
Displaying retention index compounds 60251 - 60275 of 1722868 in total