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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5701 - 5725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005701Homovanillic acid,2TBDMS,isomer#1JsmolCOC1=CC(CC(=O)O[Si](C)(C)C(C)(C)C)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS410.2309Semi standard non polar2256.1472
RI00005702Homovanillic acidJsmolCOC1=C(O)C=CC(CC(O)=O)=C1Underivatized182.0579Standard polar3082.7468
RI00005703Homovanillic acidJsmolCOC1=C(O)C=CC(CC(O)=O)=C1Underivatized182.0579Standard non polar1651.04
RI00005704Homovanillic acidJsmolCOC1=C(O)C=CC(CC(O)=O)=C1Underivatized182.0579Semi standard non polar1665.4082
RI00005705Glyoxylic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C=OTMS146.0399Semi standard non polar855.9316
RI00005706Glyoxylic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C=OTBDMS188.0869Semi standard non polar1113.2996
RI00005707Glyoxylic acidJsmolOC(=O)C=OUnderivatized74.0004Standard polar1628.803
RI00005708Glyoxylic acidJsmolOC(=O)C=OUnderivatized74.0004Standard non polar1101.067
RI00005709Glyoxylic acidJsmolOC(=O)C=OUnderivatized74.0004Semi standard non polar726.0622
RI00005710Folic acid,1TMS,isomer#1JsmolC[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)OTMS513.1792Semi standard non polar4524.4697
RI00005711Folic acid,1TMS,isomer#2JsmolC[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=C1TMS513.1792Semi standard non polar4514.5293
RI00005712Folic acid,1TMS,isomer#3JsmolC[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]1TMS513.1792Semi standard non polar4626.5312
RI00005713Folic acid,1TMS,isomer#4JsmolC[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=C1TMS513.1792Semi standard non polar4557.659
RI00005714Folic acid,1TMS,isomer#5JsmolC[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)OTMS513.1792Semi standard non polar4467.2427
RI00005715Folic acid,1TMS,isomer#6JsmolC[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=C21TMS513.1792Semi standard non polar4553.748
RI00005716Folic acid,2TMS,isomer#1JsmolC[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)CTMS585.2187Semi standard non polar4341.206
RI00005717Folic acid,2TMS,isomer#2JsmolC[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)C=C3)=CN=C2[NH]1TMS585.2187Semi standard non polar4425.8003
RI00005718Folic acid,2TMS,isomer#3JsmolC[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)CTMS585.2187Semi standard non polar4260.5728
RI00005719Folic acid,2TMS,isomer#4JsmolC[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=C1)C(=O)OTMS585.2187Semi standard non polar4322.308
RI00005720Folic acid,2TMS,isomer#5JsmolC[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=C1)C(=O)OTMS585.2187Semi standard non polar4379.0894
RI00005721Folic acid,2TMS,isomer#6JsmolC[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 polar4432.3584
RI00005722Folic acid,2TMS,isomer#7JsmolC[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)CTMS585.2187Semi standard non polar4306.3335
RI00005723Folic acid,2TMS,isomer#8JsmolC[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=C1TMS585.2187Semi standard non polar4314.4243
RI00005724Folic acid,2TMS,isomer#9JsmolC[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=C1TMS585.2187Semi standard non polar4392.957
RI00005725Folic acid,2TMS,isomer#10JsmolC[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)CTMS585.2187Semi standard non polar4396.548
Displaying retention index compounds 5701 - 5725 of 1722868 in total