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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70226 - 70250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00070226Pseudouridine 5'-phosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar3900.4595
RI00070227Pseudouridine 5'-phosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar4164.885
RI00070228Pseudouridine 5'-phosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar4069.0083
RI00070229Pseudouridine 5'-phosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar3731.9055
RI00070230Pseudouridine 5'-phosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar3957.9766
RI00070231Pseudouridine 5'-phosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar3861.9893
RI00070232Pseudouridine 5'-phosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OTBDMS666.2953Standard polar4222.769
RI00070233Pseudouridine 5'-phosphate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS666.2953Standard polar3760.908
RI00070234Pseudouridine 5'-phosphate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS666.2953Standard polar3973.8247
RI00070235Pseudouridine 5'-phosphate,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS666.2953Standard polar3879.066
RI00070236Pseudouridine 5'-phosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS666.2953Standard polar4233.9863
RI00070237Pseudouridine 5'-phosphate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar3850.9011
RI00070238Pseudouridine 5'-phosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar3765.096
RI00070239Pseudouridine 5'-phosphate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1OTBDMS666.2953Standard polar4063.5422
RI00070240Pseudouridine 5'-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=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)CTBDMS780.3818Standard polar3625.0508
RI00070241Pseudouridine 5'-phosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3792.6792
RI00070242Pseudouridine 5'-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3694.5813
RI00070243Pseudouridine 5'-phosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3967.2175
RI00070244Pseudouridine 5'-phosphate,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3667.8667
RI00070245Pseudouridine 5'-phosphate,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3570.1194
RI00070246Pseudouridine 5'-phosphate,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3820.853
RI00070247Pseudouridine 5'-phosphate,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS780.3818Standard polar3696.2983
RI00070248Pseudouridine 5'-phosphate,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS780.3818Standard polar3599.3289
RI00070249Pseudouridine 5'-phosphate,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS780.3818Standard polar3834.67
RI00070250Pseudouridine 5'-phosphate,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3755.1875
Displaying retention index compounds 70226 - 70250 of 1722868 in total