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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15176 - 15200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017090014-hydroxysphinganine,5TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS887.7254Semi standard non polar4001.9873
RI017090004-hydroxysphinganine,4TBDMS,isomer#4JsmolCCCCCCCCCCCCCCC(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Semi standard non polar3770.5144
RI017089994-hydroxysphinganine,4TBDMS,isomer#3JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Semi standard non polar3809.3926
RI017089984-hydroxysphinganine,4TBDMS,isomer#2JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Semi standard non polar3787.219
RI017089974-hydroxysphinganine,4TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS773.6389Semi standard non polar3519.0112
RI017089964-hydroxysphinganine,5TMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS677.4906Semi standard non polar2935.323
RI017089954-hydroxysphinganine,4TMS,isomer#4JsmolCCCCCCCCCCCCCCC(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Semi standard non polar2893.353
RI017089944-hydroxysphinganine,4TMS,isomer#3JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Semi standard non polar2918.381
RI017089934-hydroxysphinganine,4TMS,isomer#2JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Semi standard non polar2877.5864
RI017089924-hydroxysphinganine,4TMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N[Si](C)(C)CTMS605.4511Semi standard non polar2712.9268
RI017089914-hydroxysphinganine,5TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS887.7254Standard non polar3580.3396
RI017089904-hydroxysphinganine,4TBDMS,isomer#4JsmolCCCCCCCCCCCCCCC(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Standard non polar3447.7642
RI017089894-hydroxysphinganine,4TBDMS,isomer#3JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Standard non polar3457.4792
RI017089884-hydroxysphinganine,4TBDMS,isomer#2JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS773.6389Standard non polar3433.3894
RI017089874-hydroxysphinganine,4TBDMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS773.6389Standard non polar3398.8442
RI017089864-hydroxysphinganine,5TMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS677.4906Standard non polar2830.9163
RI017089854-hydroxysphinganine,4TMS,isomer#4JsmolCCCCCCCCCCCCCCC(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Standard non polar2825.371
RI017089844-hydroxysphinganine,4TMS,isomer#3JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Standard non polar2830.5176
RI017089834-hydroxysphinganine,4TMS,isomer#2JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)N([Si](C)(C)C)[Si](C)(C)CTMS605.4511Standard non polar2810.556
RI017089824-hydroxysphinganine,4TMS,isomer#1JsmolCCCCCCCCCCCCCCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)N[Si](C)(C)CTMS605.4511Standard non polar2766.3975
RI017089814-hydroxylamino-2,6-dinitrotoluene-O-glucoside,5TMS,isomer#1JsmolCC1=C([N+](=O)[O-])C=C(N(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C1[N+](=O)[O-]TMS735.289Standard polar3353.2766
RI017089804-hydroxylamino-2,6-dinitrotoluene-O-glucoside,5TMS,isomer#1JsmolCC1=C([N+](=O)[O-])C=C(N(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C1[N+](=O)[O-]TMS735.289Semi standard non polar3189.197
RI017089794-hydroxylamino-2,6-dinitrotoluene-O-glucoside,5TMS,isomer#1JsmolCC1=C([N+](=O)[O-])C=C(N(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C1[N+](=O)[O-]TMS735.289Standard non polar3197.2825
RI017089784-hydroxylamino-2,6-dinitrotoluene,1TBDMS,isomer#1JsmolCC1=C([N+](=O)[O-])C=C(N(O)[Si](C)(C)C(C)(C)C)C=C1[N+](=O)[O-]TBDMS327.125Standard polar2727.6743
RI017089774-hydroxylamino-2,6-dinitrotoluene,1TMS,isomer#1JsmolCC1=C([N+](=O)[O-])C=C(N(O)[Si](C)(C)C)C=C1[N+](=O)[O-]TMS285.0781Standard polar2665.66
Displaying retention index compounds 15176 - 15200 of 1722868 in total