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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21551 - 21575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702626Kapporphin,5TMS,isomer#10JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)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)CTMS889.4149Semi standard non polar4320.441
RI01702625Kapporphin,5TMS,isomer#9JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)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)CTMS889.4149Semi standard non polar4362.454
RI01702624Kapporphin,5TMS,isomer#8JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS889.4149Semi standard non polar4329.9404
RI01702623Kapporphin,5TMS,isomer#7JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS889.4149Semi standard non polar4344.666
RI01702622Kapporphin,5TMS,isomer#6JsmolC[Si](C)(C)OCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS889.4149Semi standard non polar4351.396
RI01702621Kapporphin,5TMS,isomer#5JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4425.731
RI01702620Kapporphin,5TMS,isomer#4JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4442.107
RI01702619Kapporphin,5TMS,isomer#3JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4416.1597
RI01702618Kapporphin,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)CTMS889.4149Semi standard non polar4426.047
RI01702617Kapporphin,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)CTMS889.4149Semi standard non polar4549.444
RI01702616Kapporphin,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)CTMS817.3754Semi standard non polar4356.55
RI01702615Kapporphin,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)CTMS817.3754Semi standard non polar4467.3916
RI01702614Kapporphin,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)CTMS817.3754Semi standard non polar4454.114
RI01702613Kapporphin,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)CTMS817.3754Semi standard non polar4461.337
RI01702612Kapporphin,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)CTMS817.3754Semi standard non polar4451.5103
RI01702611Kapporphin,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)CTMS817.3754Semi standard non polar4638.56
RI01702610Kapporphin,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)CTMS817.3754Semi standard non polar4641.874
RI01702609Kapporphin,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)CTMS817.3754Semi standard non polar4646.0522
RI01702608Kapporphin,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)CTMS817.3754Semi standard non polar4618.278
RI01702607Kapporphin,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)CTMS817.3754Semi standard non polar4611.9263
RI01702606Kapporphin,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)OTMS817.3754Semi standard non polar4587.7827
RI01702605Kapporphin,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)CTMS817.3754Semi standard non polar4348.1743
RI01702604Kapporphin,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)CTMS817.3754Semi standard non polar4326.45
RI01702603Kapporphin,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)CTMS817.3754Semi standard non polar4338.584
RI01702602Kapporphin,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)CTMS817.3754Semi standard non polar4357.5137
Displaying retention index compounds 21551 - 21575 of 1722868 in total