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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21626 - 21650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702551Kapporphin,4TMS,isomer#26JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4388.5273
RI01702550Kapporphin,4TMS,isomer#25JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4419.3276
RI01702549Kapporphin,4TMS,isomer#24JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4377.1216
RI01702548Kapporphin,4TMS,isomer#23JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4375.3677
RI01702547Kapporphin,4TMS,isomer#22JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4419.8335
RI01702546Kapporphin,4TMS,isomer#21JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4512.7524
RI01702545Kapporphin,4TMS,isomer#20JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4533.593
RI01702544Kapporphin,4TMS,isomer#19JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4494.091
RI01702543Kapporphin,4TMS,isomer#18JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4475.73
RI01702542Kapporphin,4TMS,isomer#17JsmolC[Si](C)(C)OC(=O)CNC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4605.6177
RI01702541Kapporphin,4TMS,isomer#16JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4467.2935
RI01702540Kapporphin,4TMS,isomer#15JsmolC[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)CTMS817.3754Semi standard non polar4415.6367
RI01702539Kapporphin,4TMS,isomer#14JsmolC[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)CTMS817.3754Semi standard non polar4432.2275
RI01702538Kapporphin,4TMS,isomer#13JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS817.3754Semi standard non polar4448.848
RI01702537Kapporphin,4TMS,isomer#12JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS817.3754Semi standard non polar4425.4126
RI01702536Kapporphin,4TMS,isomer#11JsmolC[Si](C)(C)OCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS817.3754Semi standard non polar4421.615
RI01702535Kapporphin,4TMS,isomer#10JsmolC[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)CTMS817.3754Semi standard non polar4555.9043
RI01702534Kapporphin,4TMS,isomer#9JsmolC[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)CTMS817.3754Semi standard non polar4556.481
RI01702533Kapporphin,4TMS,isomer#8JsmolC[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)CTMS817.3754Semi standard non polar4504.7446
RI01702532Kapporphin,4TMS,isomer#7JsmolC[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)CTMS817.3754Semi standard non polar4512.6914
RI01702531Kapporphin,4TMS,isomer#6JsmolC[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)OTMS817.3754Semi standard non polar4611.6465
RI01702530Kapporphin,4TMS,isomer#5JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4407.091
RI01702529Kapporphin,4TMS,isomer#4JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4415.7295
RI01702528Kapporphin,4TMS,isomer#3JsmolC[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)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4383.108
RI01702527Kapporphin,4TMS,isomer#2JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS817.3754Semi standard non polar4390.7544
Displaying retention index compounds 21626 - 21650 of 1722868 in total