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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20076 - 20100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017041012,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](CNC1=C(N)C(=O)[NH]C(N)=N1)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS643.2474Standard non polar2885.045
RI017041002,4-dinitrophenyl-S-glutathione,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS697.2275Standard polar5124.9097
RI017040992,4-dinitrophenyl-S-glutathione,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TBDMS583.141Standard polar5466.925
RI017040982,4-dinitrophenyl-S-glutathione,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)NCC(=O)[O-]TBDMS583.141Standard polar5495.104
RI017040972,4-dinitrophenyl-S-glutathione,2TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)CTMS613.1336Standard polar5188.279
RI017040962,4-dinitrophenyl-S-glutathione,1TMS,isomer#2JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TMS541.094Standard polar5537.676
RI017040952,4-dinitrophenyl-S-glutathione,1TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)NCC(=O)[O-]TMS541.094Standard polar5610.275
RI017040942,4-dinitrophenyl-S-glutathione,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS697.2275Semi standard non polar4275.46
RI017040932,4-dinitrophenyl-S-glutathione,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TBDMS583.141Semi standard non polar4078.911
RI017040922,4-dinitrophenyl-S-glutathione,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)NCC(=O)[O-]TBDMS583.141Semi standard non polar4066.9167
RI017040912,4-dinitrophenyl-S-glutathione,2TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)CTMS613.1336Semi standard non polar3712.1445
RI017040902,4-dinitrophenyl-S-glutathione,1TMS,isomer#2JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TMS541.094Semi standard non polar3805.8628
RI017040892,4-dinitrophenyl-S-glutathione,1TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)NCC(=O)[O-]TMS541.094Semi standard non polar3777.623
RI017040882,4-dinitrophenyl-S-glutathione,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS697.2275Standard non polar4152.416
RI017040872,4-dinitrophenyl-S-glutathione,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TBDMS583.141Standard non polar3889.8774
RI017040862,4-dinitrophenyl-S-glutathione,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)NCC(=O)[O-]TBDMS583.141Standard non polar3955.736
RI017040852,4-dinitrophenyl-S-glutathione,2TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])N(C(=O)CCC([N+])C(=O)[O-])[Si](C)(C)CTMS613.1336Standard non polar3749.461
RI017040842,4-dinitrophenyl-S-glutathione,1TMS,isomer#2JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])NC(=O)CCC([N+])C(=O)[O-]TMS541.094Standard non polar3690.6394
RI017040832,4-dinitrophenyl-S-glutathione,1TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)NCC(=O)[O-]TMS541.094Standard non polar3736.4236
RI017040822,3-dioxo-L-gulonate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(=O)C(=O)[O-]TBDMS647.3656Standard polar2359.3303
RI017040812,3-dioxo-L-gulonate,4TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(=O)C(=O)[O-]TMS479.1778Standard polar1876.3842
RI017040802,3-dioxo-L-gulonate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(=O)C(=O)[O-]TBDMS647.3656Semi standard non polar2681.317
RI017040792,3-dioxo-L-gulonate,4TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(=O)C(=O)[O-]TMS479.1778Semi standard non polar1816.4963
RI017040782,3-dioxo-L-gulonate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(=O)C(=O)[O-]TBDMS647.3656Standard non polar2603.2717
RI017040772,3-dioxo-L-gulonate,4TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(=O)C(=O)[O-]TMS479.1778Standard non polar1851.779
Displaying retention index compounds 20076 - 20100 of 1722868 in total