Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14776 - 14800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017094015,10-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)CTBDMS683.3294Semi standard non polar4746.727
RI017094005,10-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)CC1CN2TBDMS569.2429Semi standard non polar4665.2188
RI017093995,10-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-]TBDMS569.2429Semi standard non polar4621.492
RI017093985,10-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=OTBDMS569.2429Semi standard non polar4536.974
RI017093975,10-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)CC1CN2TBDMS569.2429Semi standard non polar4743.7383
RI017093965,10-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=OTMS815.3541Semi standard non polar4228.6196
RI017093955,10-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)CTMS743.3145Semi standard non polar4229.4766
RI017093945,10-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=OTMS743.3145Semi standard non polar4111.386
RI017093935,10-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=OTMS743.3145Semi standard non polar4294.6514
RI017093925,10-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-]TMS743.3145Semi standard non polar4319.104
RI017093915,10-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=OTMS671.275Semi standard non polar4136.544
RI017093905,10-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)CTMS671.275Semi standard non polar4167.2876
RI017093895,10-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)CTMS671.275Semi standard non polar4323.621
RI017093885,10-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)CC1CN2TMS671.275Semi standard non polar4351.7363
RI017093875,10-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=OTMS671.275Semi standard non polar4194.651
RI017093865,10-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-]TMS671.275Semi standard non polar4246.765
RI017093855,10-methylenetetrahydrofolate,3TMS,isomer#1JsmolC[Si](C)(C)N(C1=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)CTMS671.275Semi standard non polar4428.7476
RI017093845,10-methylenetetrahydrofolate,2TMS,isomer#7JsmolC[Si](C)(C)N(C(=O)C1=CC=C(N2CC3CNC4=C(C(=O)N([Si](C)(C)C)C(N)=N4)N3C2)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS599.2355Semi standard non polar4296.376
RI017093835,10-methylenetetrahydrofolate,2TMS,isomer#6JsmolC[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)C2=OTMS599.2355Semi standard non polar4277.1743
RI017093825,10-methylenetetrahydrofolate,2TMS,isomer#5JsmolC[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)[NH]C2=OTMS599.2355Semi standard non polar4133.196
RI017093815,10-methylenetetrahydrofolate,2TMS,isomer#4JsmolC[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)CTMS599.2355Semi standard non polar4284.5796
RI017093805,10-methylenetetrahydrofolate,2TMS,isomer#3JsmolC[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)CC1CN2TMS599.2355Semi standard non polar4352.533
RI017093795,10-methylenetetrahydrofolate,2TMS,isomer#2JsmolC[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)CC1CN2TMS599.2355Semi standard non polar4485.6206
RI017093785,10-methylenetetrahydrofolate,2TMS,isomer#1JsmolC[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)CTMS599.2355Semi standard non polar4369.4644
RI017093775,10-methylenetetrahydrofolate,1TMS,isomer#4JsmolC[Si](C)(C)N1C(N)=NC2=C(C1=O)N1CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CC1CN2TMS527.196Semi standard non polar4486.5264
Displaying retention index compounds 14776 - 14800 of 1722868 in total