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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2351 - 2375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721826Piflufolastat 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)CTBDMS897.4984Standard non polar3897.5542
RI01721825Piflufolastat 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)CTBDMS897.4984Standard non polar3808.7983
RI01721824Piflufolastat 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)CTBDMS897.4984Standard non polar3822.9436
RI01721823Piflufolastat 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)CTBDMS897.4984Standard non polar3962.8308
RI01721822Piflufolastat 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)OTBDMS897.4984Standard non polar3818.919
RI01721821Piflufolastat 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)CTBDMS897.4984Standard non polar3814.4458
RI01721820Piflufolastat 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)CTBDMS897.4984Standard non polar3962.8865
RI01721819Piflufolastat 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)CTBDMS897.4984Standard non polar3825.7808
RI01721818Piflufolastat 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)CTBDMS897.4984Standard non polar3873.4785
RI01721817Piflufolastat 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)CTBDMS897.4984Standard non polar3876.467
RI01721816Piflufolastat 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)CTMS873.3897Standard non polar3297.0493
RI01721815Piflufolastat 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)CTMS801.3502Standard non polar3269.6501
RI01721814Piflufolastat F 18 ,5TMS,isomer#5JsmolC[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)CTMS801.3502Standard non polar3289.687
RI01721813Piflufolastat F 18 ,5TMS,isomer#4JsmolC[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)C)[Si](C)(C)CTMS801.3502Standard non polar3290.5435
RI01721812Piflufolastat F 18 ,5TMS,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)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS801.3502Standard non polar3179.221
RI01721811Piflufolastat F 18 ,5TMS,isomer#2JsmolC[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)CTMS801.3502Standard non polar3184.3662
RI01721810Piflufolastat F 18 ,5TMS,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)C)[Si](C)(C)CTMS801.3502Standard non polar3313.3987
RI01721809Piflufolastat F 18 ,4TMS,isomer#15JsmolC[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(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS729.3106Standard non polar3274.8853
RI01721808Piflufolastat F 18 ,4TMS,isomer#14JsmolC[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)CTMS729.3106Standard non polar3274.8723
RI01721807Piflufolastat F 18 ,4TMS,isomer#13JsmolC[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)[Si](C)(C)C)[Si](C)(C)CTMS729.3106Standard non polar3310.359
RI01721806Piflufolastat F 18 ,4TMS,isomer#12JsmolC[Si](C)(C)OC(=O)[C@H](CCCCN(C(=O)C1=CC=C([18F])N=C1)[Si](C)(C)C)NC(=O)N([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS729.3106Standard non polar3162.7314
RI01721805Piflufolastat F 18 ,4TMS,isomer#11JsmolC[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(=O)O[Si](C)(C)C)[Si](C)(C)CTMS729.3106Standard non polar3159.6858
RI01721804Piflufolastat F 18 ,4TMS,isomer#10JsmolC[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 non polar3302.79
RI01721803Piflufolastat F 18 ,4TMS,isomer#9JsmolC[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 non polar3180.4087
RI01721802Piflufolastat 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 non polar3190.6833
Displaying retention index compounds 2351 - 2375 of 1722868 in total