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 14726 - 14750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017094515,10-methylenetetrahydrofolate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=OTBDMS797.4159Standard polar5463.027
RI017094505,10-methylenetetrahydrofolate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS797.4159Standard polar5585.2856
RI017094495,10-methylenetetrahydrofolate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2)[Si](C)(C)C(C)(C)CTBDMS797.4159Standard polar5599.067
RI017094485,10-methylenetetrahydrofolate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS683.3294Standard polar6057.756
RI017094475,10-methylenetetrahydrofolate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS683.3294Standard polar6024.545
RI017094465,10-methylenetetrahydrofolate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CN2C2=C1N=C(N)[NH]C2=OTBDMS683.3294Standard polar5889.965
RI017094455,10-methylenetetrahydrofolate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2[Si](C)(C)C(C)(C)CTBDMS683.3294Standard polar5907.1885
RI017094445,10-methylenetetrahydrofolate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CC1CN2TBDMS683.3294Standard polar6094.1533
RI017094435,10-methylenetetrahydrofolate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2TBDMS683.3294Standard polar6004.207
RI017094425,10-methylenetetrahydrofolate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2)[Si](C)(C)C(C)(C)CTBDMS683.3294Standard polar6015.897
RI017094415,10-methylenetetrahydrofolate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC2=C(C1=O)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2TBDMS569.2429Standard polar6445.23
RI017094405,10-methylenetetrahydrofolate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)[NH]C(N)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TBDMS569.2429Standard polar6327.3755
RI017094395,10-methylenetetrahydrofolate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N)[NH]C2=OTBDMS569.2429Standard polar6273.1523
RI017094385,10-methylenetetrahydrofolate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2TBDMS569.2429Standard polar6493.335
RI017094375,10-methylenetetrahydrofolate,5TMS,isomer#1JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CN2C2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS815.3541Standard polar4893.287
RI017094365,10-methylenetetrahydrofolate,4TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CC1CN2[Si](C)(C)CTMS743.3145Standard polar5237.357
RI017094355,10-methylenetetrahydrofolate,4TMS,isomer#3JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CN2C2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS743.3145Standard polar5192.326
RI017094345,10-methylenetetrahydrofolate,4TMS,isomer#2JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS743.3145Standard polar5200.3315
RI017094335,10-methylenetetrahydrofolate,4TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS743.3145Standard polar5332.064
RI017094325,10-methylenetetrahydrofolate,3TMS,isomer#7JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CN2C2=C1N=C(N)N([Si](C)(C)C)C2=OTMS671.275Standard polar5817.0815
RI017094315,10-methylenetetrahydrofolate,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CC1CN2[Si](C)(C)CTMS671.275Standard polar5594.2544
RI017094305,10-methylenetetrahydrofolate,3TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2[Si](C)(C)CTMS671.275Standard polar5565.899
RI017094295,10-methylenetetrahydrofolate,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C)C=C3)CC1CN2TMS671.275Standard polar5784.3213
RI017094285,10-methylenetetrahydrofolate,3TMS,isomer#3JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS671.275Standard polar5538.943
RI017094275,10-methylenetetrahydrofolate,3TMS,isomer#2JsmolC[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS671.275Standard polar5723.068
Displaying retention index compounds 14726 - 14750 of 1722868 in total