Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2326 - 2350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721851Piflufolastat 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)CTMS801.3502Semi standard non polar3443.8801
RI01721850Piflufolastat 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)CTMS801.3502Semi standard non polar3443.5972
RI01721849Piflufolastat 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)CTMS801.3502Semi standard non polar3442.0566
RI01721848Piflufolastat 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)CTMS801.3502Semi standard non polar3474.7837
RI01721847Piflufolastat 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)CTMS801.3502Semi standard non polar3533.4724
RI01721846Piflufolastat 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)CTMS729.3106Semi standard non polar3482.4434
RI01721845Piflufolastat 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)CTMS729.3106Semi standard non polar3473.376
RI01721844Piflufolastat 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)CTMS729.3106Semi standard non polar3537.6685
RI01721843Piflufolastat 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)CTMS729.3106Semi standard non polar3515.932
RI01721842Piflufolastat 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)CTMS729.3106Semi standard non polar3482.552
RI01721841Piflufolastat 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)CTMS729.3106Semi standard non polar3465.2783
RI01721840Piflufolastat 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)CTMS729.3106Semi standard non polar3472.047
RI01721839Piflufolastat 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)CTMS729.3106Semi standard non polar3511.0273
RI01721838Piflufolastat 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)CTMS729.3106Semi standard non polar3532.6643
RI01721837Piflufolastat 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)OTMS729.3106Semi standard non polar3482.5742
RI01721836Piflufolastat 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)CTMS729.3106Semi standard non polar3504.3071
RI01721835Piflufolastat 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)CTMS729.3106Semi standard non polar3531.5918
RI01721834Piflufolastat 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)CTMS729.3106Semi standard non polar3593.936
RI01721833Piflufolastat 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)CTMS729.3106Semi standard non polar3529.9102
RI01721832Piflufolastat 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)CTMS729.3106Semi standard non polar3554.0867
RI01721831Piflufolastat 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)CTBDMS897.4984Standard non polar3891.8418
RI01721830Piflufolastat 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)CTBDMS897.4984Standard non polar3891.1772
RI01721829Piflufolastat 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)CTBDMS897.4984Standard non polar3955.287
RI01721828Piflufolastat 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)CTBDMS897.4984Standard non polar3808.139
RI01721827Piflufolastat 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)CTBDMS897.4984Standard non polar3804.9944
Displaying retention index compounds 2326 - 2350 of 1722868 in total