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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12276 - 12300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012276Sepiapterin,2TMS,isomer#7JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS381.1652Standard polar4090.021
RI00012277Sepiapterin,2TMS,isomer#8JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS381.1652Standard polar4704.5063
RI00012278Sepiapterin,2TMS,isomer#9JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS381.1652Standard polar4745.2437
RI00012279Sepiapterin,2TMS,isomer#10JsmolC[C@H](O)C(=O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS381.1652Standard polar4516.595
RI00012280Sepiapterin,2TMS,isomer#11JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS381.1652Standard polar4109.8174
RI00012281Sepiapterin,3TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS453.2048Standard polar4542.0176
RI00012282Sepiapterin,3TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS453.2048Standard polar4079.9866
RI00012283Sepiapterin,3TMS,isomer#3JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Standard polar3870.066
RI00012284Sepiapterin,3TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Standard polar4396.241
RI00012285Sepiapterin,3TMS,isomer#5JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Standard polar4419.792
RI00012286Sepiapterin,3TMS,isomer#6JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Standard polar4258.958
RI00012287Sepiapterin,3TMS,isomer#7JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS453.2048Standard polar3894.4932
RI00012288Sepiapterin,3TMS,isomer#8JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Standard polar4402.782
RI00012289Sepiapterin,3TMS,isomer#9JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Standard polar4428.8784
RI00012290Sepiapterin,3TMS,isomer#10JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Standard polar4281.3154
RI00012291Sepiapterin,3TMS,isomer#11JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS453.2048Standard polar3895.5127
RI00012292Sepiapterin,3TMS,isomer#12JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Standard polar4325.372
RI00012293Sepiapterin,3TMS,isomer#13JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Standard polar4119.971
RI00012294Sepiapterin,3TMS,isomer#14JsmolC[C@H](O)C(=O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Standard polar4176.66
RI00012295Sepiapterin,4TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS525.2443Standard polar4169.3506
RI00012296Sepiapterin,4TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS525.2443Standard polar4198.884
RI00012297Sepiapterin,4TMS,isomer#3JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS525.2443Standard polar4078.6055
RI00012298Sepiapterin,4TMS,isomer#4JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS525.2443Standard polar3728.2302
RI00012299Sepiapterin,4TMS,isomer#5JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS525.2443Standard polar4052.4714
RI00012300Sepiapterin,4TMS,isomer#6JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS525.2443Standard polar3865.11
Displaying retention index compounds 12276 - 12300 of 1722868 in total