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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14976 - 15000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014976Uridine 5'-monophosphate,4TMS,isomer#3JsmolC[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=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS612.194Standard polar3209.633
RI00014977Uridine 5'-monophosphate,4TMS,isomer#4JsmolC[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=CC(=O)N([Si](C)(C)C)C1=OTMS612.194Standard polar3244.2556
RI00014978Uridine 5'-monophosphate,5TMS,isomer#1JsmolC[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=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS684.2335Standard polar3062.1416
RI00014979Uridine 5'-monophosphate,3TBDMS,isomer#1JsmolCC(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](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar3808.2322
RI00014980Uridine 5'-monophosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS666.2953Standard polar3967.397
RI00014981Uridine 5'-monophosphate,3TBDMS,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)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTBDMS666.2953Standard polar3647.7058
RI00014982Uridine 5'-monophosphate,3TBDMS,isomer#4JsmolCC(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](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1OTBDMS666.2953Standard polar3765.7659
RI00014983Uridine 5'-monophosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=OTBDMS666.2953Standard polar3683.007
RI00014984Uridine 5'-monophosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS666.2953Standard polar3788.068
RI00014985Uridine 5'-monophosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=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 polar3680.3442
RI00014986Uridine 5'-monophosphate,4TBDMS,isomer#1JsmolCC(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)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3552.9482
RI00014987Uridine 5'-monophosphate,4TBDMS,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](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS780.3818Standard polar3608.931
RI00014988Uridine 5'-monophosphate,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)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1OTBDMS780.3818Standard polar3485.3154
RI00014989Uridine 5'-monophosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS780.3818Standard polar3520.3135
RI00014990Uridine 5'-monophosphate,5TBDMS,isomer#1JsmolCC(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)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS894.4683Standard polar3446.4292
RI00014991Uric acidJsmolO=C1NC2=C(N1)C(=O)NC(=O)N2Underivatized168.0283Standard polar3055.5515
RI00014992Uric acid,1TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C(=O)[NH]C2=OTMS240.0679Standard non polar2134.9685
RI00014993Uric acid,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)[NH]C(=O)[NH]2TMS240.0679Standard non polar2123.48
RI00014994Uric acid,1TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)[NH]2)C1=OTMS240.0679Standard non polar2176.8242
RI00014995Uric acid,1TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)[NH]2TMS240.0679Standard non polar2120.368
RI00014996Uric acid,2TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)C2=C1[NH]C(=O)[NH]C2=OTMS312.1074Standard non polar2237.8748
RI00014997Uric acid,2TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)N2[Si](C)(C)C)C1=OTMS312.1074Standard non polar2300.0178
RI00014998Uric acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1N([Si](C)(C)C)C(=O)[NH]2TMS312.1074Standard non polar2280.3416
RI00014999Uric acid,2TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)N2[Si](C)(C)CTMS312.1074Standard non polar2219.1184
RI00015000Uric acid,2TMS,isomer#5JsmolC[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C)C(=O)[NH]2TMS312.1074Standard non polar2273.76
Displaying retention index compounds 14976 - 15000 of 1722868 in total