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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10776 - 10800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010776Orotidylic acid,1TMS,isomer#5JsmolC[Si](C)(C)N1C(=O)C=C(C(=O)O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTMS440.0652Semi standard non polar3003.8823
RI00010777Orotidylic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS512.1047Semi standard non polar2718.011
RI00010778Orotidylic acid,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C(C(=O)O)=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS512.1047Semi standard non polar2797.1465
RI00010779Orotidylic acid,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C(C(=O)O)=CC(=O)[NH]C2=O)[C@@H]1OTMS512.1047Semi standard non polar2966.8555
RI00010780Orotidylic acid,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C(C(=O)O)=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS512.1047Semi standard non polar2931.8916
RI00010781Orotidylic acid,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS512.1047Semi standard non polar2697.4001
RI00010782Orotidylic acid,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C(C(=O)O)=CC(=O)[NH]C1=OTMS512.1047Semi standard non polar2955.0269
RI00010783Orotidylic acid,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C(C(=O)O)=CC(=O)N([Si](C)(C)C)C1=OTMS512.1047Semi standard non polar2912.7585
RI00010784Orotidylic acid,2TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS512.1047Semi standard non polar2891.5771
RI00010785Orotidylic acid,2TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS512.1047Semi standard non polar2849.6401
RI00010786Orotidylic acid,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C(C(=O)O)=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS512.1047Semi standard non polar3019.5564
RI00010787Orotidylic acid,2TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C(C(=O)O)=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1OTMS512.1047Semi standard non polar3069.3777
RI00010788Orotidylic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS584.1443Semi standard non polar2697.9585
RI00010789Orotidylic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS584.1443Semi standard non polar2861.1277
RI00010790Orotidylic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS584.1443Semi standard non polar2810.6704
RI00010791Orotidylic acid,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C(C(=O)O)=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS584.1443Semi standard non polar2911.3252
RI00010792Orotidylic acid,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C(C(=O)O)=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS584.1443Semi standard non polar2892.3162
RI00010793Orotidylic acid,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C(C(=O)O)=CC(=O)[NH]C2=O)[C@@H]1OTMS584.1443Semi standard non polar2964.2888
RI00010794Orotidylic acid,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C(C(=O)O)=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS584.1443Semi standard non polar2995.75
RI00010795Orotidylic acid,3TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS584.1443Semi standard non polar2841.5442
RI00010796Orotidylic acid,3TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS584.1443Semi standard non polar2794.8052
RI00010797Orotidylic acid,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C(C(=O)O)=CC(=O)[NH]C1=OTMS584.1443Semi standard non polar2952.666
RI00010798Orotidylic acid,3TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C(C(=O)O)=CC(=O)N([Si](C)(C)C)C1=OTMS584.1443Semi standard non polar2987.617
RI00010799Orotidylic acid,3TMS,isomer#12JsmolC[Si](C)(C)OC(=O)C1=CC(=O)[NH]C(=O)N1[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS584.1443Semi standard non polar2925.722
RI00010800Orotidylic acid,3TMS,isomer#13JsmolC[Si](C)(C)OC(=O)C1=CC(=O)N([Si](C)(C)C)C(=O)N1[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS584.1443Semi standard non polar2924.5205
Displaying retention index compounds 10776 - 10800 of 1722868 in total