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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8251 - 8275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01715926vellosimine,2TMS,isomer#1JsmolCC=C1CN2C3CC4=C(C2CC1C3=CO[Si](C)(C)C)N([Si](C)(C)C)C1=CC=CC=C41TMS436.2366Semi standard non polar2854.4148
RI01715925vellosimine,1TMS,isomer#2JsmolCC=C1CN2C3CC1C(C=O)C2CC1=C3N([Si](C)(C)C)C2=CC=CC=C12TMS364.1971Semi standard non polar2824.897
RI01715924vellosimine,1TMS,isomer#1JsmolCC=C1CN2C3CC4=C([NH]C5=CC=CC=C45)C2CC1C3=CO[Si](C)(C)CTMS364.1971Semi standard non polar2995.5066
RI01715923vellosimine,2TBDMS,isomer#1JsmolCC=C1CN2C3CC4=C(C2CC1C3=CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=CC=CC=C41TBDMS520.3305Standard non polar3181.7832
RI01715922vellosimine,1TBDMS,isomer#2JsmolCC=C1CN2C3CC1C(C=O)C2CC1=C3N([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS406.244Standard non polar2984.639
RI01715921vellosimine,1TBDMS,isomer#1JsmolCC=C1CN2C3CC4=C([NH]C5=CC=CC=C45)C2CC1C3=CO[Si](C)(C)C(C)(C)CTBDMS406.244Standard non polar2986.8718
RI01715920vellosimine,2TMS,isomer#1JsmolCC=C1CN2C3CC4=C(C2CC1C3=CO[Si](C)(C)C)N([Si](C)(C)C)C1=CC=CC=C41TMS436.2366Standard non polar2734.3555
RI01715919vellosimine,1TMS,isomer#2JsmolCC=C1CN2C3CC1C(C=O)C2CC1=C3N([Si](C)(C)C)C2=CC=CC=C12TMS364.1971Standard non polar2723.7737
RI01715918vellosimine,1TMS,isomer#1JsmolCC=C1CN2C3CC4=C([NH]C5=CC=CC=C45)C2CC1C3=CO[Si](C)(C)CTMS364.1971Standard non polar2760.2002
RI01715917typhasterol,4TMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3C=C(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS736.5134Standard polar3687.6494
RI01715916typhasterol,4TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CC(O[Si](C)(C)C)=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS736.5134Standard polar3715.4075
RI01715915typhasterol,4TMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3C=C(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS736.5134Semi standard non polar3513.3127
RI01715914typhasterol,4TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CC(O[Si](C)(C)C)=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS736.5134Semi standard non polar3515.0593
RI01715913typhasterol,4TMS,isomer#2JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3C=C(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS736.5134Standard non polar3509.5356
RI01715912typhasterol,4TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CC(O[Si](C)(C)C)=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS736.5134Standard non polar3638.0657
RI01715911tropinone,1TBDMS,isomer#1JsmolCN1C2C=C(O[Si](C)(C)C(C)(C)C)CC1CC2TBDMS253.1862Standard polar1946.3903
RI01715910tropinone,1TMS,isomer#1JsmolCN1C2C=C(O[Si](C)(C)C)CC1CC2TMS211.1392Standard polar1774.7747
RI01715909tropinone,1TBDMS,isomer#1JsmolCN1C2C=C(O[Si](C)(C)C(C)(C)C)CC1CC2TBDMS253.1862Semi standard non polar1560.5306
RI01715908tropinone,1TMS,isomer#1JsmolCN1C2C=C(O[Si](C)(C)C)CC1CC2TMS211.1392Semi standard non polar1330.3074
RI01715907tropinone,1TBDMS,isomer#1JsmolCN1C2C=C(O[Si](C)(C)C(C)(C)C)CC1CC2TBDMS253.1862Standard non polar1455.1534
RI01715906tropinone,1TMS,isomer#1JsmolCN1C2C=C(O[Si](C)(C)C)CC1CC2TMS211.1392Standard non polar1255.855
RI01715905tricoumaroyl spermidine,4TMS,isomer#5JsmolC[Si](C)(C)OC1=CC=C(C=CC(=O)N(CCCCN(C(=O)C=CC2=CC=C(O)C=C2)[Si](C)(C)C)CCCN(C(=O)C=CC2=CC=C(O[Si](C)(C)C)C=C2)[Si](C)(C)C)C=C1TMS871.4263Standard polar6261.7554
RI01715904tricoumaroyl spermidine,4TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C(C=CC(=O)N(CCCCN(C(=O)C=CC2=CC=C(O[Si](C)(C)C)C=C2)[Si](C)(C)C)CCCN(C(=O)C=CC2=CC=C(O)C=C2)[Si](C)(C)C)C=C1TMS871.4263Standard polar6261.756
RI01715903tricoumaroyl spermidine,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(C=CC(=O)N(CCCCN(CCCN(C(=O)C=CC2=CC=C(O[Si](C)(C)C)C=C2)[Si](C)(C)C)C(=O)C=CC2=CC=C(O)C=C2)[Si](C)(C)C)C=C1TMS871.4263Standard polar6261.7393
RI01715902tricoumaroyl spermidine,4TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(C=CC(=O)NCCCCN(CCCN(C(=O)C=CC2=CC=C(O[Si](C)(C)C)C=C2)[Si](C)(C)C)C(=O)C=CC2=CC=C(O[Si](C)(C)C)C=C2)C=C1TMS871.4263Standard polar6227.009
Displaying retention index compounds 8251 - 8275 of 1722868 in total