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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9476 - 9500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009476L-Serine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS321.1612Semi standard non polar1376.7412
RI00009477L-Serine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS321.1612Semi standard non polar1510.581
RI00009478L-Serine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CO)N([Si](C)(C)C)[Si](C)(C)CTMS321.1612Semi standard non polar1469.9745
RI00009479L-Serine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS393.2007Semi standard non polar1565.651
RI00009480L-Serine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS447.302Semi standard non polar1997.3745
RI00009481L-Serine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS447.302Semi standard non polar2145.4868
RI00009482L-Serine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS447.302Semi standard non polar2123.0046
RI00009483L-Serine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS561.3885Semi standard non polar2386.453
RI00009484L-Serine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS321.1612Standard polar1459.9198
RI00009485L-Serine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS321.1612Standard polar1586.9924
RI00009486L-Serine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CO)N([Si](C)(C)C)[Si](C)(C)CTMS321.1612Standard polar1542.5321
RI00009487L-Serine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS393.2007Standard polar1440.6932
RI00009488L-Serine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS447.302Standard polar1887.8922
RI00009489L-Serine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS447.302Standard polar1941.329
RI00009490L-Serine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS447.302Standard polar1908.5253
RI00009491L-Serine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS561.3885Standard polar1970.0261
RI00009492Inosine triphosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTMS580.0193Semi standard non polar4057.3384
RI00009493Inosine triphosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(O)N=CN=C21TMS580.0193Semi standard non polar4061.1743
RI00009494Inosine triphosphate,1TMS,isomer#3JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OTMS580.0193Semi standard non polar3874.8894
RI00009495Inosine triphosphate,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTMS580.0193Semi standard non polar4094.5234
RI00009496Inosine triphosphate,1TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1OTMS580.0193Semi standard non polar4121.049
RI00009497Inosine triphosphate,1TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1OTMS580.0193Semi standard non polar4102.117
RI00009498Inosine triphosphate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS652.0588Semi standard non polar3742.498
RI00009499Inosine triphosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS652.0588Semi standard non polar3903.3223
RI00009500Inosine triphosphate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTMS652.0588Semi standard non polar3952.0925
Displaying retention index compounds 9476 - 9500 of 1722868 in total