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Precursor-16
SpectraBase Compound ID A91UqqX6joI
InChI InChI=1S/C18H30N2O2Si4.2BrH/c1-23(2)15-11-9-12-16(19-15)25(5,6)22-26(7,8)18-14-10-13-17(20-18)24(3,4)21-23;;/h9-14H,1-8H3;2*1H
InChIKey FWMJVVMSCVMHAN-UHFFFAOYSA-N
Mol Weight 580.614 g/mol
Molecular Formula C18H32Br2N2O2Si4
Exact Mass 577.99076 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5qfRTyOIrlE
Name Precursor-16
Alternate Name(s) 1,1,5,5,7,7,11,11-Octamethyl-6,12-dioxa-3,9-diaza-1,5,7,11-tetrasilatricyclooctadecane-dibromide
Comments Less than 3 mono-isotopic peaks
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Formula C18H32Br2N2O2Si4
InChI InChI=1S/C18H30N2O2Si4.2BrH/c1-23(2)15-11-9-12-16(19-15)25(5,6)22-26(7,8)18-14-10-13-17(20-18)24(3,4)21-23;;/h9-14H,1-8H3;2*1H
InChIKey FWMJVVMSCVMHAN-UHFFFAOYSA-N
Molecular Weight 580.614 g/mol
SMILES [Br-].c12[nH+]c([Si](O[Si](c3cccc([Si](O[Si]2(C)C)(C)C)[nH+]3)(C)C)(C)C)ccc1.[Br-]
SPLASH splash10-0159-0060900000-ecc6d2da220ed6d50f09
Source of Spectrum Y2-27-998-16
Wiley ID 1547439