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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5901 - 5925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005901Folic acid,3TMS,isomer#23JsmolC[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=C2N1[Si](C)(C)CTMS657.2583Semi standard non polar4338.781
RI00005902Folic acid,3TMS,isomer#24JsmolC[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=C2N1[Si](C)(C)CTMS657.2583Semi standard non polar4305.781
RI00005903Folic acid,3TMS,isomer#25JsmolC[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)[Si](C)(C)C)C=C1TMS657.2583Semi standard non polar4143.8335
RI00005904Folic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C3=N2)C=C1)C(=O)O[Si](C)(C)CTMS729.2978Semi standard non polar4213.297
RI00005905Folic acid,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C=C3)[Si](C)(C)C)=CN=C2[NH]1TMS729.2978Semi standard non polar4185.1606
RI00005906Folic acid,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)=CN=C2[NH]1TMS729.2978Semi standard non polar4193.2246
RI00005907Folic acid,4TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C=C3)=CN=C2N1[Si](C)(C)CTMS729.2978Semi standard non polar4263.442
RI00005908Folic acid,4TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N)=NC(=O)C3=N2)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS729.2978Semi standard non polar4040.6555
RI00005909Folic acid,4TMS,isomer#6JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C)C=C1)[Si](C)(C)CTMS729.2978Semi standard non polar4127.4683
RI00005910Folic acid,4TMS,isomer#7JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS729.2978Semi standard non polar4087.1084
RI00005911Folic acid,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(NCC2=CN=C3[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C3=N2)C=C1)[Si](C)(C)CTMS729.2978Semi standard non polar4125.6895
RI00005912Folic acid,4TMS,isomer#9JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C3=N2)[Si](C)(C)C)C=C1)C(=O)OTMS729.2978Semi standard non polar4146.7173
RI00005913Folic acid,4TMS,isomer#10JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)C=C1)C(=O)OTMS729.2978Semi standard non polar4270.468
RI00005914Folic acid,4TMS,isomer#11JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C=C3)[Si](C)(C)C)=CN=C2[NH]1TMS729.2978Semi standard non polar4100.905
RI00005915Folic acid,4TMS,isomer#12JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)C=C3)[Si](C)(C)C)=CN=C2N1[Si](C)(C)CTMS729.2978Semi standard non polar4190.724
RI00005916Folic acid,4TMS,isomer#13JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CNC3=CC=C(C(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C=C3)=CN=C2N1[Si](C)(C)CTMS729.2978Semi standard non polar4189.2334
RI00005917Folic acid,4TMS,isomer#14JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)C1=CC=C(N(CC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS729.2978Semi standard non polar4011.2083
RI00005918Folic acid,4TMS,isomer#15JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(NCC2=CN=C3[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C3=N2)C=C1)[Si](C)(C)CTMS729.2978Semi standard non polar4139.8906
RI00005919Folic acid,4TMS,isomer#16JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(N(CC2=CN=C3[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C3=N2)[Si](C)(C)C)C=C1TMS729.2978Semi standard non polar4142.9976
RI00005920Folic acid,4TMS,isomer#17JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)C1=CC=C(NCC2=CN=C3C(=N2)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N3[Si](C)(C)C)C=C1TMS729.2978Semi standard non polar4264.549
RI00005921Folic acid,4TMS,isomer#18JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=CC=C(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C=C3)[Si](C)(C)C)=CN=C2[NH]1TMS729.2978Semi standard non polar4117.6875
RI00005922Folic acid,4TMS,isomer#19JsmolC[Si](C)(C)NC1=NC(=O)C2=NC(CN(C3=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C=C3)[Si](C)(C)C)=CN=C2N1[Si](C)(C)CTMS729.2978Semi standard non polar4197.1333
RI00005923Folic acid,4TMS,isomer#20JsmolC[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)[Si](C)(C)C)C=C3)=CN=C2N1[Si](C)(C)CTMS729.2978Semi standard non polar4203.858
RI00005924Folic acid,4TMS,isomer#21JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)C1=CC=C(N(CC2=CN=C3C(=N2)C(=O)N=C(N)N3[Si](C)(C)C)[Si](C)(C)C)C=C1)[Si](C)(C)CTMS729.2978Semi standard non polar4033.319
RI00005925Folic acid,4TMS,isomer#22JsmolC[Si](C)(C)N(CC1=CN=C2C(=N1)C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)C)C1=CC=C(C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=C1TMS729.2978Semi standard non polar4251.361
Displaying retention index compounds 5901 - 5925 of 1722868 in total