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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21376 - 21400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702801Kapporphin,5TMS,isomer#2JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS889.4149Standard polar5638.4907
RI01702800Kapporphin,5TMS,isomer#1JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)CTMS889.4149Standard polar5715.012
RI01702799Kapporphin,4TMS,isomer#91JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6411.497
RI01702798Kapporphin,4TMS,isomer#90JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6088.728
RI01702797Kapporphin,4TMS,isomer#89JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6071.0557
RI01702796Kapporphin,4TMS,isomer#88JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6083.032
RI01702795Kapporphin,4TMS,isomer#87JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6068.344
RI01702794Kapporphin,4TMS,isomer#86JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6165.6045
RI01702793Kapporphin,4TMS,isomer#85JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6173.7456
RI01702792Kapporphin,4TMS,isomer#84JsmolC[Si](C)(C)N(CC(=O)NCC(=O)O)C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6160.6113
RI01702791Kapporphin,4TMS,isomer#83JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6165.905
RI01702790Kapporphin,4TMS,isomer#82JsmolC[Si](C)(C)N(CC(=O)NCC(=O)O)C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6145.1084
RI01702789Kapporphin,4TMS,isomer#81JsmolC[Si](C)(C)N(C(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)OTMS817.3754Standard polar6158.1606
RI01702788Kapporphin,4TMS,isomer#80JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6417.416
RI01702787Kapporphin,4TMS,isomer#79JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6463.169
RI01702786Kapporphin,4TMS,isomer#78JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6433.6143
RI01702785Kapporphin,4TMS,isomer#77JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6577.0625
RI01702784Kapporphin,4TMS,isomer#76JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6074.715
RI01702783Kapporphin,4TMS,isomer#75JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6091.664
RI01702782Kapporphin,4TMS,isomer#74JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6046.4863
RI01702781Kapporphin,4TMS,isomer#73JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6079.0103
RI01702780Kapporphin,4TMS,isomer#72JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6025.6562
RI01702779Kapporphin,4TMS,isomer#71JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6056.7393
RI01702778Kapporphin,4TMS,isomer#70JsmolC[Si](C)(C)OC(=O)CNC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6135.195
RI01702777Kapporphin,4TMS,isomer#69JsmolC[Si](C)(C)OC(=O)CNC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6146.624
Displaying retention index compounds 21376 - 21400 of 1722868 in total