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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11026 - 11050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713151indole-3-glycol aldehyde,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(C=O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS403.2363Standard non polar2322.0605
RI01713150indole-3-glycol aldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=CC=CC=C12TBDMS403.2363Standard non polar2395.3926
RI01713149indole-3-glycol aldehyde,3TMS,isomer#1JsmolC[Si](C)(C)OC=C(O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS391.1819Standard non polar2146.072
RI01713148indole-3-glycol aldehyde,2TMS,isomer#3JsmolC[Si](C)(C)OC=C(O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS319.1424Standard non polar2128.9849
RI01713147indole-3-glycol aldehyde,2TMS,isomer#2JsmolC[Si](C)(C)OC(C=O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS319.1424Standard non polar1911.1028
RI01713146indole-3-glycol aldehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=C(O[Si](C)(C)C)C1=C[NH]C2=CC=CC=C12TMS319.1424Standard non polar1996.9801
RI01713145indole-3-glycol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS519.3384Standard polar2431.2302
RI01713144indole-3-glycol,3TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS393.1976Standard polar2088.9902
RI01713143indole-3-glycol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS519.3384Semi standard non polar2646.5645
RI01713142indole-3-glycol,3TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS393.1976Semi standard non polar2006.0845
RI01713141indole-3-glycol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS519.3384Standard non polar2647.3774
RI01713140indole-3-glycol,3TMS,isomer#1JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS393.1976Standard non polar2031.4368
RI01713139indole-3-acetyl-beta-6-D-glucose,5TMS,isomer#1JsmolC[Si](C)(C)OC1OC(COC(=O)CC2=CN([Si](C)(C)C)C3=CC=CC=C23)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS697.3138Standard polar3197.0708
RI01713138indole-3-acetyl-beta-6-D-glucose,5TMS,isomer#1JsmolC[Si](C)(C)OC1OC(COC(=O)CC2=CN([Si](C)(C)C)C3=CC=CC=C23)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS697.3138Semi standard non polar3168.143
RI01713137indole-3-acetyl-beta-6-D-glucose,5TMS,isomer#1JsmolC[Si](C)(C)OC1OC(COC(=O)CC2=CN([Si](C)(C)C)C3=CC=CC=C23)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS697.3138Standard non polar2947.7693
RI01713136indole-3-acetyl-beta-4-D-glucose,5TMS,isomer#1JsmolC[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS697.3138Standard polar3199.7505
RI01713135indole-3-acetyl-beta-4-D-glucose,5TMS,isomer#1JsmolC[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS697.3138Semi standard non polar3097.4866
RI01713134indole-3-acetyl-beta-4-D-glucose,5TMS,isomer#1JsmolC[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS697.3138Standard non polar2914.098
RI01713133indole-3-acetyl-valine,2TBDMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS501.2974Standard polar2937.9365
RI01713132indole-3-acetyl-valine,1TBDMS,isomer#2JsmolCC(C)C(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS387.2109Standard polar3094.0737
RI01713131indole-3-acetyl-valine,1TBDMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS387.2109Standard polar3083.1265
RI01713130indole-3-acetyl-valine,2TMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS417.2035Standard polar2787.3464
RI01713129indole-3-acetyl-valine,1TMS,isomer#2JsmolCC(C)C(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS345.164Standard polar3027.598
RI01713128indole-3-acetyl-valine,1TMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS345.164Standard polar3031.1074
RI01713127indole-3-acetyl-valine,2TBDMS,isomer#1JsmolCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS501.2974Semi standard non polar2870.5156
Displaying retention index compounds 11026 - 11050 of 1722868 in total