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(2S)-1-[[(1R)-3-[(Dimethylthexylsilyl)oxy]-1-methyl-2-cyclohexenyl]methylene]amino]-2-(methoxymethyl)pyrrolidine
SpectraBase Compound ID DAJf1xbasnd
InChI InChI=1S/C22H42N2O2Si/c1-6-7-8-9-16-27(4,5)26-22-14-10-12-19(2)21(22)17-23-24-15-11-13-20(24)18-25-3/h17,19-20H,6-16,18H2,1-5H3/b23-17+/t19-,20+/m1/s1
InChIKey RUWYZLYRTOCVBZ-YVDBPIDHSA-N
Mol Weight 394.7 g/mol
Molecular Formula C22H42N2O2Si
Exact Mass 394.301555 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5rZt4HREwm1
Name (2S)-1-[[(1R)-3-[(Dimethylthexylsilyl)oxy]-1-methyl-2-cyclohexenyl]methylene]amino]-2-(methoxymethyl)pyrrolidine
Alternate Name(s) (2S)-N-[(E)-((6R)-2-{[hexyl(dimethyl)silyl]oxy}-6-methyl-1-cyclohexen-1-yl)methylidene]-2-(methoxymethyl)-1-pyrrolidinamine N-[(E)-((6R)-2-{[hexyl(dimethyl)silyl]oxy}-6-methyl-1-cyclohexen-1-yl)methylidene]-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C22H42N2O2Si
InChI InChI=1S/C22H42N2O2Si/c1-6-7-8-9-16-27(4,5)26-22-14-10-12-19(2)21(22)17-23-24-15-11-13-20(24)18-25-3/h17,19-20H,6-16,18H2,1-5H3/b23-17+/t19-,20+/m1/s1
InChIKey RUWYZLYRTOCVBZ-YVDBPIDHSA-N
Molecular Weight 394.675 g/mol
SMILES C1(=C(O[Si](CCCCCC)(C)C)CCC[C@]1(C)[H])\C=N\N1[C@](COC)(CCC1)[H]
SPLASH splash10-0002-0009000000-e788dcc98ef9359b3289
Source of Spectrum J-62-5152-5
Wiley ID 1366664