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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13026 - 13050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017111517,8-dihydroneopterin 3'-phosphate,5TMS,isomer#4JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1)C(O)COP(=O)([O-])[O-]TMS693.2462Semi standard non polar2854.0505
RI017111507,8-dihydroneopterin 3'-phosphate,5TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS693.2462Semi standard non polar2825.6016
RI017111497,8-dihydroneopterin 3'-phosphate,5TMS,isomer#2JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1TMS693.2462Semi standard non polar2836.3694
RI017111487,8-dihydroneopterin 3'-phosphate,5TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1TMS693.2462Semi standard non polar2878.708
RI017111477,8-dihydroneopterin 3'-phosphate,4TMS,isomer#11JsmolC[Si](C)(C)N1CC(C(O)C(O)COP(=O)([O-])[O-])=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS621.2066Semi standard non polar2842.119
RI017111467,8-dihydroneopterin 3'-phosphate,4TMS,isomer#10JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS621.2066Semi standard non polar2781.1316
RI017111457,8-dihydroneopterin 3'-phosphate,4TMS,isomer#9JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1TMS621.2066Semi standard non polar2789.8774
RI017111447,8-dihydroneopterin 3'-phosphate,4TMS,isomer#8JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1TMS621.2066Semi standard non polar2868.1255
RI017111437,8-dihydroneopterin 3'-phosphate,4TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS621.2066Semi standard non polar2796.1216
RI017111427,8-dihydroneopterin 3'-phosphate,4TMS,isomer#6JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1)C(O)COP(=O)([O-])[O-]TMS621.2066Semi standard non polar2786.1003
RI017111417,8-dihydroneopterin 3'-phosphate,4TMS,isomer#5JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1)C(O)COP(=O)([O-])[O-]TMS621.2066Semi standard non polar2854.6736
RI017111407,8-dihydroneopterin 3'-phosphate,4TMS,isomer#4JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS621.2066Semi standard non polar2737.94
RI017111397,8-dihydroneopterin 3'-phosphate,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)[NH]1TMS621.2066Semi standard non polar2783.1123
RI017111387,8-dihydroneopterin 3'-phosphate,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2)C(=O)N1[Si](C)(C)CTMS621.2066Semi standard non polar2834.2227
RI017111377,8-dihydroneopterin 3'-phosphate,4TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)NC1TMS621.2066Semi standard non polar2832.5645
RI017111367,8-dihydroneopterin 3'-phosphate,3TMS,isomer#14JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS549.1671Semi standard non polar2832.4019
RI017111357,8-dihydroneopterin 3'-phosphate,3TMS,isomer#13JsmolC[Si](C)(C)N1CC(C(O)C(O)COP(=O)([O-])[O-])=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS549.1671Semi standard non polar2802.7122
RI017111347,8-dihydroneopterin 3'-phosphate,3TMS,isomer#12JsmolC[Si](C)(C)N(C1=NC2=C(N=C(C(O)C(O)COP(=O)([O-])[O-])CN2)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS549.1671Semi standard non polar2955.7578
RI017111337,8-dihydroneopterin 3'-phosphate,3TMS,isomer#11JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS549.1671Semi standard non polar2738.1372
RI017111327,8-dihydroneopterin 3'-phosphate,3TMS,isomer#10JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)[NH]1TMS549.1671Semi standard non polar2764.2517
RI017111317,8-dihydroneopterin 3'-phosphate,3TMS,isomer#9JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2)C(=O)N1[Si](C)(C)CTMS549.1671Semi standard non polar2872.817
RI017111307,8-dihydroneopterin 3'-phosphate,3TMS,isomer#8JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)NC1TMS549.1671Semi standard non polar2862.0938
RI017111297,8-dihydroneopterin 3'-phosphate,3TMS,isomer#7JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1)C(O)COP(=O)([O-])[O-]TMS549.1671Semi standard non polar2737.2085
RI017111287,8-dihydroneopterin 3'-phosphate,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C)C(=O)[NH]1TMS549.1671Semi standard non polar2778.5256
RI017111277,8-dihydroneopterin 3'-phosphate,3TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(O)COP(=O)([O-])[O-])CN2)C(=O)N1[Si](C)(C)CTMS549.1671Semi standard non polar2854.1182
Displaying retention index compounds 13026 - 13050 of 1722868 in total