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

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4401 - 4425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004401Cytidine triphosphate,2TMS,isomer#9JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS627.0636Semi standard non polar3828.058
RI00004402Cytidine triphosphate,2TMS,isomer#10JsmolC[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[Si](C)(C)C)OP(=O)(O)OTMS627.0636Semi standard non polar3865.1682
RI00004403Cytidine triphosphate,2TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS627.0636Semi standard non polar3858.1191
RI00004404Cytidine triphosphate,2TMS,isomer#12JsmolC[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)C=C1TMS627.0636Semi standard non polar3895.3542
RI00004405Cytidine triphosphate,2TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(O)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]1OTMS627.0636Semi standard non polar3863.7505
RI00004406Cytidine triphosphate,2TMS,isomer#14JsmolC[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)C=C1TMS627.0636Semi standard non polar3908.7397
RI00004407Cytidine triphosphate,2TMS,isomer#15JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTMS627.0636Semi standard non polar3845.8035
RI00004408Cytidine triphosphate,2TMS,isomer#16JsmolC[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)C=C1TMS627.0636Semi standard non polar3878.8867
RI00004409Cytidine triphosphate,2TMS,isomer#17JsmolC[Si](C)(C)N(C1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1)[Si](C)(C)CTMS627.0636Semi standard non polar3873.6501
RI00004410Cytidine triphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[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)=NC2=O)[C@@H]1OTBDMS597.071Semi standard non polar4109.4434
RI00004411Cytidine triphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[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)=NC1=OTBDMS597.071Semi standard non polar4104.9805
RI00004412Cytidine triphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[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)OTBDMS597.071Semi standard non polar4163.832
RI00004413Cytidine triphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTBDMS597.071Semi standard non polar4177.9116
RI00004414Cytidine triphosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTBDMS597.071Semi standard non polar4157.2856
RI00004415Cytidine triphosphate,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1TBDMS597.071Semi standard non polar4181.29
RI00004416Cytidine triphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[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)=NC2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS711.1575Semi standard non polar4158.0093
RI00004417Cytidine triphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTBDMS711.1575Semi standard non polar4222.3013
RI00004418Cytidine triphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTBDMS711.1575Semi standard non polar4232.1294
RI00004419Cytidine triphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTBDMS711.1575Semi standard non polar4225.54
RI00004420Cytidine triphosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1TBDMS711.1575Semi standard non polar4289.976
RI00004421Cytidine triphosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(N)=NC1=OTBDMS711.1575Semi standard non polar4222.1924
RI00004422Cytidine triphosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(N)=NC1=OTBDMS711.1575Semi standard non polar4234.958
RI00004423Cytidine triphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTBDMS711.1575Semi standard non polar4228.3086
RI00004424Cytidine triphosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS711.1575Semi standard non polar4292.2437
RI00004425Cytidine triphosphate,2TBDMS,isomer#10JsmolCC(C)(C)[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[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS711.1575Semi standard non polar4271.2637
Displaying retention index compounds 4401 - 4425 of 1722868 in total