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adipamide, 2TMS

View entire compound with spectra: 4 MS (GC)

adipamide, 2TMS
SpectraBase Compound ID JWAFBJPZk6S
InChI InChI=1S/C12H28N2O2Si2/c1-17(2,3)13-11(15)9-7-8-10-12(16)14-18(4,5)6/h7-10H2,1-6H3,(H,13,15)(H,14,16)
InChIKey AWBIPZABEBDAJX-UHFFFAOYSA-N
Mol Weight 288.54 g/mol
Molecular Formula C12H28N2O2Si2
Exact Mass 288.168931 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DqgA89Uurr1
Name adipamide, 2TMS
Alternate Name(s) Adipamide, 2TMS Adipic diamide, 2TMS Adipic acid amide, 2TMS HEXANEDIAMIDE, 2TMS Adipic acid diamide, 2TMS 1,4-Butanedicarboxamide, 2TMS Hexanediamide, 2TMS N1,N6-bis(trimethylsilyl)adipamide
Comments Derivatization type: 2 TMS (mass: 288.169); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000600; Note: The molecular formula of the structure shown is C6H12N2O2 - which differs from the formula reported for the mass spectrum (C12H28N2O2Si2)
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Formula C12H28N2O2Si2
InChI InChI=1S/C12H28N2O2Si2/c1-17(2,3)13-11(15)9-7-8-10-12(16)14-18(4,5)6/h7-10H2,1-6H3,(H,13,15)(H,14,16)
InChIKey AWBIPZABEBDAJX-UHFFFAOYSA-N
Molecular Weight 288.538 g/mol
SMILES N(C(CCCCC(N[Si](C)(C)C)=O)=O)[Si](C)(C)C
SPLASH splash10-0f6t-0920000000-e64efcde33d9613760a7
Source of Spectrum FM-2019-600-0
Wiley ID 1818281