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 14801 - 14825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017093765,10-methylenetetrahydrofolate,1TMS,isomer#3JsmolC[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-]TMS527.196Semi standard non polar4394.94
RI017093755,10-methylenetetrahydrofolate,1TMS,isomer#2JsmolC[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N)[NH]C2=OTMS527.196Semi standard non polar4288.321
RI017093745,10-methylenetetrahydrofolate,1TMS,isomer#1JsmolC[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)CC1CN2TMS527.196Semi standard non polar4518.057
RI017093735,10-methylenetetrahydrofolate,3TBDMS,isomer#7JsmolCC(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)N([Si](C)(C)C(C)(C)C)C2=OTBDMS797.4159Standard non polar4862.031
RI017093725,10-methylenetetrahydrofolate,3TBDMS,isomer#6JsmolCC(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)CC1CN2[Si](C)(C)C(C)(C)CTBDMS797.4159Standard non polar4880.543
RI017093715,10-methylenetetrahydrofolate,3TBDMS,isomer#5JsmolCC(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)CC1CN2[Si](C)(C)C(C)(C)CTBDMS797.4159Standard non polar4985.616
RI017093705,10-methylenetetrahydrofolate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N1CN(C3=CC=C(C(=O)N(C(CCC(=O)[O-])C(=O)[O-])[Si](C)(C)C(C)(C)C)C=C3)CC1CN2TBDMS797.4159Standard non polar5049.5693
RI017093695,10-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 non polar4987.112
RI017093685,10-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 non polar5050.305
RI017093675,10-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 non polar5177.408
RI017093665,10-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 non polar4718.3687
RI017093655,10-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 non polar4695.436
RI017093645,10-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 non polar4583.9653
RI017093635,10-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 non polar4732.9463
RI017093625,10-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 non polar4781.158
RI017093615,10-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 non polar4912.5693
RI017093605,10-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 non polar4914.7485
RI017093595,10-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 non polar4588.9336
RI017093585,10-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 non polar4419.7754
RI017093575,10-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 non polar4414.1387
RI017093565,10-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 non polar4681.119
RI017093555,10-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 non polar4395.8643
RI017093545,10-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 non polar4277.268
RI017093535,10-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 non polar4313.897
RI017093525,10-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 non polar4409.057
Displaying retention index compounds 14801 - 14825 of 1722868 in total