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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5726 - 5750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005726Folic acid,2TMS,isomer#11JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)[Si](C)(C)C)=CN=C2[NH]1TMS585.2187Semi standard non polar4490.2944
RI00005727Folic acid,2TMS,isomer#12JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C3)=CN=C2[NH]1TMS585.2187Semi standard non polar4405.7847
RI00005728Folic acid,2TMS,isomer#13JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)=CN=C2N1[Si](C)(C)CTMS585.2187Semi standard non polar4508.444
RI00005729Folic acid,2TMS,isomer#14JsmolC[Si](C)(C)N(CC1=CN=C2C(=N1)C(=O)N=C(N)N2[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS585.2187Semi standard non polar4398.8735
RI00005730Folic acid,2TMS,isomer#15JsmolC[Si](C)(C)N(CC1=CN=C2[NH]C(N)=NC(=O)C2=N1)C1=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C=C1TMS585.2187Semi standard non polar4273.357
RI00005731Folic acid,2TMS,isomer#16JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[C@@H](CCC(=O)O)C(=O)OTMS585.2187Semi standard non polar4332.9565
RI00005732Folic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3[NH]C(N)=NC(=O)C3=N2)C=C1)C(=O)OTBDMS555.2262Semi standard non polar4790.0625
RI00005733Folic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2=CN=C3[NH]C(N)=NC(=O)C3=N2)C=C1TBDMS555.2262Semi standard non polar4772.5327
RI00005734Folic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)=CN=C2[NH]1TBDMS555.2262Semi standard non polar4810.2085
RI00005735Folic acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CC1=CN=C2[NH]C(N)=NC(=O)C2=N1)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TBDMS555.2262Semi standard non polar4771.7437
RI00005736Folic acid,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C(=O)C1=CC=C(NCC2=CN=C3[NH]C(N)=NC(=O)C3=N2)C=C1)[C@@H](CCC(=O)O)C(=O)OTBDMS555.2262Semi standard non polar4695.1133
RI00005737Folic acid,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1C(N)=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)=CN=C21TBDMS555.2262Semi standard non polar4705.6836
RI00005738Folic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3[NH]C(N)=NC(=O)C3=N2)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS669.3126Semi standard non polar4811.464
RI00005739Folic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C=C3)=CN=C2[NH]1TBDMS669.3126Semi standard non polar4824.816
RI00005740Folic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(NCC2=CN=C3[NH]C(N)=NC(=O)C3=N2)C=C1)[Si](C)(C)C(C)(C)CTBDMS669.3126Semi standard non polar4740.1245
RI00005741Folic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N)=NC(=O)C3=N2)[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS669.3126Semi standard non polar4801.83
RI00005742Folic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)C=C1)C(=O)OTBDMS669.3126Semi standard non polar4777.3096
RI00005743Folic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C=C3)=CN=C2[NH]1TBDMS669.3126Semi standard non polar4812.9893
RI00005744Folic acid,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2=CN=C3[NH]C(N)=NC(=O)C3=N2)C=C1)[Si](C)(C)C(C)(C)CTBDMS669.3126Semi standard non polar4747.8535
RI00005745Folic acid,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N)=NC(=O)C3=N2)[Si](C)(C)C(C)(C)C)C=C1TBDMS669.3126Semi standard non polar4775.4663
RI00005746Folic acid,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C(C)(C)C)C=C1TBDMS669.3126Semi standard non polar4768.431
RI00005747Folic acid,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)=CN=C2[NH]1)[Si](C)(C)C(C)(C)CTBDMS669.3126Semi standard non polar4811.8896
RI00005748Folic acid,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)[Si](C)(C)C(C)(C)C)=CN=C2[NH]1TBDMS669.3126Semi standard non polar4848.7803
RI00005749Folic acid,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C=C3)=CN=C2[NH]1TBDMS669.3126Semi standard non polar4763.602
RI00005750Folic acid,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C3)=CN=C2N1[Si](C)(C)C(C)(C)CTBDMS669.3126Semi standard non polar4862.15
Displaying retention index compounds 5726 - 5750 of 1722868 in total