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 22351 - 22375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701826Citrusin II,2TMS,isomer#9JsmolCC1NC(=O)C2CCCN2C(=O)CN([Si](C)(C)C)C(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS856.4123Standard polar10271.173
RI01701825Citrusin II,2TMS,isomer#8JsmolCC1NC(=O)C2CCCN2C(=O)CN([Si](C)(C)C)C(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)N([Si](C)(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS856.4123Standard polar10134.157
RI01701824Citrusin II,2TMS,isomer#7JsmolCC1NC(=O)C2CCCN2C(=O)CN([Si](C)(C)C)C(=O)CNC(=O)C(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS856.4123Standard polar10749.702
RI01701823Citrusin II,2TMS,isomer#6JsmolCC1NC(=O)C2CCCN2C(=O)CN([Si](C)(C)C)C(=O)CN([Si](C)(C)C)C(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS856.4123Standard polar10146.395
RI01701822Citrusin II,2TMS,isomer#5JsmolCC1C(=O)N2CCCC2C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)NCC(=O)N([Si](C)(C)C)CC(=O)N2CCCC2C(=O)N1[Si](C)(C)CTMS856.4123Standard polar10261.28
RI01701821Citrusin II,2TMS,isomer#4JsmolCC1C(=O)N2CCCC2C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)N([Si](C)(C)C)CC(=O)NCC(=O)N2CCCC2C(=O)N1[Si](C)(C)CTMS856.4123Standard polar10115.597
RI01701820Citrusin II,2TMS,isomer#3JsmolCC1C(=O)N2CCCC2C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)C(=O)NCC(=O)NCC(=O)N2CCCC2C(=O)N1[Si](C)(C)CTMS856.4123Standard polar10807.5
RI01701819Citrusin II,2TMS,isomer#2JsmolCC1C(=O)N2CCCC2C(=O)NC(CC2=CC=CC=C2)C(=O)N([Si](C)(C)C)C(CC2=C[NH]C3=CC=CC=C23)C(=O)NCC(=O)NCC(=O)N2CCCC2C(=O)N1[Si](C)(C)CTMS856.4123Standard polar10236.738
RI01701818Citrusin II,2TMS,isomer#1JsmolCC1C(=O)N2CCCC2C(=O)N([Si](C)(C)C)C(CC2=CC=CC=C2)C(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)NCC(=O)NCC(=O)N2CCCC2C(=O)N1[Si](C)(C)CTMS856.4123Standard polar10288.6455
RI01701817Citrusin II,1TMS,isomer#6JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS784.3728Standard polar10883.68
RI01701816Citrusin II,1TMS,isomer#5JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)N([Si](C)(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS784.3728Standard polar10774.308
RI01701815Citrusin II,1TMS,isomer#4JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS784.3728Standard polar11356.942
RI01701814Citrusin II,1TMS,isomer#3JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CN([Si](C)(C)C)C(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS784.3728Standard polar10648.654
RI01701813Citrusin II,1TMS,isomer#2JsmolCC1NC(=O)C2CCCN2C(=O)CN([Si](C)(C)C)C(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS784.3728Standard polar10863.623
RI01701812Citrusin II,1TMS,isomer#1JsmolCC1C(=O)N2CCCC2C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)NCC(=O)NCC(=O)N2CCCC2C(=O)N1[Si](C)(C)CTMS784.3728Standard polar10946.079
RI01701811Citrusin II,1TBDMS,isomer#6JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C(C)(C)C)C(=O)C2CCCN2C1=OTBDMS826.4198Semi standard non polar6935.6626
RI01701810Citrusin II,1TBDMS,isomer#5JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)N([Si](C)(C)C(C)(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTBDMS826.4198Semi standard non polar6937.9336
RI01701809Citrusin II,1TBDMS,isomer#4JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=CN([Si](C)(C)C(C)(C)C)C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTBDMS826.4198Semi standard non polar7067.5566
RI01701808Citrusin II,1TBDMS,isomer#3JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CN([Si](C)(C)C(C)(C)C)C(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTBDMS826.4198Semi standard non polar6946.226
RI01701807Citrusin II,1TBDMS,isomer#2JsmolCC1NC(=O)C2CCCN2C(=O)CN([Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTBDMS826.4198Semi standard non polar6973.7563
RI01701806Citrusin II,1TBDMS,isomer#1JsmolCC1C(=O)N2CCCC2C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC2=C[NH]C3=CC=CC=C23)C(=O)NCC(=O)NCC(=O)N2CCCC2C(=O)N1[Si](C)(C)C(C)(C)CTBDMS826.4198Semi standard non polar6939.497
RI01701805Citrusin II,2TMS,isomer#15JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=C[NH]C3=CC=CC=C23)N([Si](C)(C)C)C(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS856.4123Semi standard non polar6430.675
RI01701804Citrusin II,2TMS,isomer#14JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS856.4123Semi standard non polar6602.382
RI01701803Citrusin II,2TMS,isomer#13JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CNC(=O)C(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)N([Si](C)(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS856.4123Semi standard non polar6628.802
RI01701802Citrusin II,2TMS,isomer#12JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CN([Si](C)(C)C)C(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)N([Si](C)(C)C)C(=O)C2CCCN2C1=OTMS856.4123Semi standard non polar6469.4897
Displaying retention index compounds 22351 - 22375 of 1722868 in total