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 2301 - 2325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721876Piflufolastat F 18 ,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)N[C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS729.3106Standard polar4603.199
RI01721875Piflufolastat F 18 ,4TMS,isomer#7JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)N([C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS729.3106Standard polar4402.4946
RI01721874Piflufolastat F 18 ,4TMS,isomer#6JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)N([C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS729.3106Standard polar4603.256
RI01721873Piflufolastat F 18 ,4TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)N[C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS729.3106Standard polar4562.601
RI01721872Piflufolastat F 18 ,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)N([C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS729.3106Standard polar4404.071
RI01721871Piflufolastat F 18 ,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS729.3106Standard polar4464.2183
RI01721870Piflufolastat F 18 ,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC[C@H](NC(=O)N([C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS729.3106Standard polar4426.6
RI01721869Piflufolastat F 18 ,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)N[C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS729.3106Standard polar4429.9414
RI01721868Piflufolastat F 18 ,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(C(=O)N([C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4403.974
RI01721867Piflufolastat F 18 ,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)N(C(=O)N([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4398.055
RI01721866Piflufolastat F 18 ,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC(=O)C1=CC=C([18F])N=C1)N(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4460.603
RI01721865Piflufolastat F 18 ,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)NC(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4398.029
RI01721864Piflufolastat F 18 ,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)N([C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4354.0225
RI01721863Piflufolastat F 18 ,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)N([C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4396.465
RI01721862Piflufolastat F 18 ,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)N([C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4360.2163
RI01721861Piflufolastat F 18 ,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)N[C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4409.4165
RI01721860Piflufolastat F 18 ,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)N([C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4460.647
RI01721859Piflufolastat F 18 ,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)N([C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS897.4984Semi standard non polar4361.0327
RI01721858Piflufolastat F 18 ,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)N[C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4402.685
RI01721857Piflufolastat F 18 ,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(C(=O)N([C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4454.8833
RI01721856Piflufolastat F 18 ,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4463.2886
RI01721855Piflufolastat F 18 ,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NC(=O)N([C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4404.915
RI01721854Piflufolastat F 18 ,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)N[C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS897.4984Semi standard non polar4426.296
RI01721853Piflufolastat F 18 ,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)N([C@@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS873.3897Semi standard non polar3442.8433
RI01721852Piflufolastat F 18 ,5TMS,isomer#6JsmolC[Si](C)(C)OC(=O)[C@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C)N(C(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS801.3502Semi standard non polar3446.7173
Displaying retention index compounds 2301 - 2325 of 1722868 in total