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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15051 - 15075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015051Uric acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)N([Si](C)(C)C(C)(C)C)C1=OTBDMS510.2878Semi standard non polar2597.1445
RI00015052Uric acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C([NH]C(=O)N2[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS510.2878Semi standard non polar2606.5903
RI00015053Uric acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C1=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS624.3742Semi standard non polar2848.0698
RI00015054Uric acid,1TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C(=O)[NH]C2=OTMS240.0679Standard polar3194.75
RI00015055Uric acid,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)[NH]C(=O)[NH]2TMS240.0679Standard polar3027.7249
RI00015056Uric acid,1TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)[NH]2)C1=OTMS240.0679Standard polar3177.7188
RI00015057Uric acid,1TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)[NH]2TMS240.0679Standard polar3138.5938
RI00015058Uric acid,2TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)C2=C1[NH]C(=O)[NH]C2=OTMS312.1074Standard polar2612.2722
RI00015059Uric acid,2TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)N2[Si](C)(C)C)C1=OTMS312.1074Standard polar2692.799
RI00015060Uric acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1N([Si](C)(C)C)C(=O)[NH]2TMS312.1074Standard polar2726.2053
RI00015061Uric acid,2TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)N2[Si](C)(C)CTMS312.1074Standard polar2559.9658
RI00015062Uric acid,2TMS,isomer#5JsmolC[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C)C(=O)[NH]2TMS312.1074Standard polar2568.8875
RI00015063Uric acid,2TMS,isomer#6JsmolC[Si](C)(C)N1C(=O)C2=C([NH]C(=O)[NH]2)N([Si](C)(C)C)C1=OTMS312.1074Standard polar2680.8066
RI00015064Uric acid,3TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS384.1469Standard polar2309.3586
RI00015065Uric acid,3TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)N([Si](C)(C)C)C2=C1C(=O)[NH]C(=O)N2[Si](C)(C)CTMS384.1469Standard polar2304.2358
RI00015066Uric acid,3TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C)C(=O)[NH]2)N([Si](C)(C)C)C1=OTMS384.1469Standard polar2356.729
RI00015067Uric acid,3TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)C2=C([NH]C(=O)N2[Si](C)(C)C)N([Si](C)(C)C)C1=OTMS384.1469Standard polar2298.3965
RI00015068Uric acid,4TMS,isomer#1JsmolC[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C)C1=O)N([Si](C)(C)C)C(=O)N2[Si](C)(C)CTMS456.1864Standard polar2154.226
RI00015069Uric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1[NH]C(=O)[NH]C2=OTBDMS282.1148Standard polar3121.0032
RI00015070Uric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C1C(=O)[NH]C(=O)[NH]2TBDMS282.1148Standard polar2968.3005
RI00015071Uric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)[NH]2)C1=OTBDMS282.1148Standard polar3112.9592
RI00015072Uric acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)[NH]2TBDMS282.1148Standard polar3061.1448
RI00015073Uric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C(=O)[NH]C2=OTBDMS396.2013Standard polar2629.532
RI00015074Uric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C([NH]C(=O)N2[Si](C)(C)C(C)(C)C)C1=OTBDMS396.2013Standard polar2681.8354
RI00015075Uric acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1N([Si](C)(C)C(C)(C)C)C(=O)[NH]2TBDMS396.2013Standard polar2699.3708
Displaying retention index compounds 15051 - 15075 of 1722868 in total