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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4576 - 4600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004576Cytidine triphosphate,3TMS,isomer#15JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS699.1031Semi standard non polar3779.306
RI00004577Cytidine triphosphate,3TMS,isomer#16JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTMS699.1031Semi standard non polar3708.7712
RI00004578Cytidine triphosphate,3TMS,isomer#17JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS699.1031Semi standard non polar3784.0723
RI00004579Cytidine triphosphate,3TMS,isomer#18JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTMS699.1031Semi standard non polar3706.2727
RI00004580Cytidine triphosphate,3TMS,isomer#19JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS699.1031Semi standard non polar3768.3125
RI00004581Cytidine triphosphate,3TMS,isomer#20JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=OTMS699.1031Semi standard non polar3725.691
RI00004582Cytidine triphosphate,3TMS,isomer#21JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS699.1031Semi standard non polar3757.7947
RI00004583Cytidine triphosphate,3TMS,isomer#22JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1TMS699.1031Semi standard non polar3836.3962
RI00004584Cytidine triphosphate,3TMS,isomer#23JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS699.1031Semi standard non polar3751.8003
RI00004585Cytidine triphosphate,3TMS,isomer#24JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS699.1031Semi standard non polar3817.3875
RI00004586Cytidine triphosphate,3TMS,isomer#25JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTMS699.1031Semi standard non polar3785.3284
RI00004587Cytidine triphosphate,3TMS,isomer#26JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTMS699.1031Semi standard non polar3753.4717
RI00004588Cytidine triphosphate,3TMS,isomer#27JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS699.1031Semi standard non polar3822.5403
RI00004589Cytidine triphosphate,3TMS,isomer#28JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1OTMS699.1031Semi standard non polar3797.573
RI00004590Cytidine triphosphate,3TMS,isomer#29JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS699.1031Semi standard non polar3825.0144
RI00004591Cytidine triphosphate,3TMS,isomer#30JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1OTMS699.1031Semi standard non polar3788.3608
RI00004592Cytidine triphosphate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS771.1426Semi standard non polar3621.4382
RI00004593Cytidine triphosphate,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS771.1426Semi standard non polar3619.484
RI00004594Cytidine triphosphate,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS771.1426Semi standard non polar3702.3062
RI00004595Cytidine triphosphate,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS771.1426Semi standard non polar3621.5146
RI00004596Cytidine triphosphate,4TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS771.1426Semi standard non polar3697.807
RI00004597Cytidine triphosphate,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS771.1426Semi standard non polar3618.4727
RI00004598Cytidine triphosphate,4TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS771.1426Semi standard non polar3698.4146
RI00004599Cytidine triphosphate,4TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1O[Si](C)(C)CTMS771.1426Semi standard non polar3651.066
RI00004600Cytidine triphosphate,4TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS771.1426Semi standard non polar3659.854
Displaying retention index compounds 4576 - 4600 of 1722868 in total