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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22376 - 22400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01701801Citrusin II,2TMS,isomer#11JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CN([Si](C)(C)C)C(=O)C(CC2=C[NH]C3=CC=CC=C23)N([Si](C)(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS856.4123Semi standard non polar6489.929
RI01701800Citrusin II,2TMS,isomer#10JsmolCC1NC(=O)C2CCCN2C(=O)CNC(=O)CN([Si](C)(C)C)C(=O)C(CC2=CN([Si](C)(C)C)C3=CC=CC=C23)NC(=O)C(CC2=CC=CC=C2)NC(=O)C2CCCN2C1=OTMS856.4123Semi standard non polar6646.802
RI01701799Citrusin 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=OTMS856.4123Semi standard non polar6491.4194
RI01701798Citrusin 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=OTMS856.4123Semi standard non polar6501.394
RI01701797Citrusin 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=OTMS856.4123Semi standard non polar6661.954
RI01701796Citrusin 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=OTMS856.4123Semi standard non polar6529.564
RI01701795Citrusin 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)CTMS856.4123Semi standard non polar6499.8438
RI01701794Citrusin 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)CTMS856.4123Semi standard non polar6497.8735
RI01701793Citrusin 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)CTMS856.4123Semi standard non polar6616.9497
RI01701792Citrusin 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)CTMS856.4123Semi standard non polar6474.3623
RI01701791Citrusin 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)CTMS856.4123Semi standard non polar6449.7256
RI01701790Citrusin 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=OTMS784.3728Semi standard non polar6727.5337
RI01701789Citrusin 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=OTMS784.3728Semi standard non polar6746.1816
RI01701788Citrusin 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=OTMS784.3728Semi standard non polar6864.191
RI01701787Citrusin 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=OTMS784.3728Semi standard non polar6765.7876
RI01701786Citrusin 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=OTMS784.3728Semi standard non polar6776.809
RI01701785Citrusin 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)CTMS784.3728Semi standard non polar6742.638
RI01701784Citrusin 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=OTBDMS826.4198Standard non polar6144.256
RI01701783Citrusin 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=OTBDMS826.4198Standard non polar6097.552
RI01701782Citrusin 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=OTBDMS826.4198Standard non polar6082.714
RI01701781Citrusin 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=OTBDMS826.4198Standard non polar6130.54
RI01701780Citrusin 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=OTBDMS826.4198Standard non polar6212.042
RI01701779Citrusin 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)CTBDMS826.4198Standard non polar6111.672
RI01701778Citrusin 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=OTMS856.4123Standard non polar5898.341
RI01701777Citrusin 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=OTMS856.4123Standard non polar5883.219
Displaying retention index compounds 22376 - 22400 of 1722868 in total