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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12251 - 12275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012251Sepiapterin,3TBDMS,isomer#12JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Semi standard non polar2985.573
RI00012252Sepiapterin,3TBDMS,isomer#13JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Semi standard non polar2911.3032
RI00012253Sepiapterin,3TBDMS,isomer#14JsmolC[C@H](O)C(=O)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS579.3456Semi standard non polar2858.3828
RI00012254Sepiapterin,4TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Semi standard non polar3251.9119
RI00012255Sepiapterin,4TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Semi standard non polar3168.2532
RI00012256Sepiapterin,4TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS693.4321Semi standard non polar3128.8574
RI00012257Sepiapterin,4TBDMS,isomer#4JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS693.4321Semi standard non polar3189.3967
RI00012258Sepiapterin,4TBDMS,isomer#5JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Semi standard non polar3173.2046
RI00012259Sepiapterin,4TBDMS,isomer#6JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Semi standard non polar3124.8994
RI00012260Sepiapterin,4TBDMS,isomer#7JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS693.4321Semi standard non polar3070.209
RI00012261Sepiapterin,4TBDMS,isomer#8JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Semi standard non polar3237.7563
RI00012262Sepiapterin,4TBDMS,isomer#9JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Semi standard non polar3195.168
RI00012263Sepiapterin,4TBDMS,isomer#10JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS693.4321Semi standard non polar3134.4487
RI00012264Sepiapterin,4TBDMS,isomer#11JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Semi standard non polar3122.03
RI00012265Sepiapterin,5TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Semi standard non polar3422.1243
RI00012266Sepiapterin,5TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Semi standard non polar3373.7354
RI00012267Sepiapterin,5TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS807.5186Semi standard non polar3321.8145
RI00012268Sepiapterin,5TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Semi standard non polar3341.7937
RI00012269Sepiapterin,5TBDMS,isomer#5JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS807.5186Semi standard non polar3389.8264
RI00012270Sepiapterin,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTMS381.1652Standard polar4264.8315
RI00012271Sepiapterin,2TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS381.1652Standard polar4774.6104
RI00012272Sepiapterin,2TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS381.1652Standard polar4311.7124
RI00012273Sepiapterin,2TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS381.1652Standard polar4079.9385
RI00012274Sepiapterin,2TMS,isomer#5JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS381.1652Standard polar4807.994
RI00012275Sepiapterin,2TMS,isomer#6JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS381.1652Standard polar4330.0723
Displaying retention index compounds 12251 - 12275 of 1722868 in total