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N-[(2S)-2-[methoxy(diphenyl)methyl]-1-pyrrolidinyl]methanimine
SpectraBase Compound ID BUghJVq0mfw
InChI InChI=1S/C19H22N2O/c1-20-21-15-9-14-18(21)19(22-2,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,1,9,14-15H2,2H3/t18-/m0/s1
InChIKey IVEIAAJOFLWEKB-SFHVURJKSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K2N7ovFcXCg
Name N-[(2S)-2-[methoxy(diphenyl)methyl]-1-pyrrolidinyl]methanimine
Alternate Name(s) N-[(2S)-2-[methoxy(diphenyl)methyl]pyrrolidin-1-yl]methanimine [(2S)-2-[methoxy(diphenyl)methyl]pyrrolidino]-methylene-amine
Comments Less than 3 mono-isotopic peaks
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Formula C19H22N2O
InChI InChI=1S/C19H22N2O/c1-20-21-15-9-14-18(21)19(22-2,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,1,9,14-15H2,2H3/t18-/m0/s1
InChIKey IVEIAAJOFLWEKB-SFHVURJKSA-N
Molecular Weight 294.398 g/mol
SMILES C([C@]1(N(N=C)CCC1)[H])(c1ccccc1)(c1ccccc1)OC
SPLASH splash10-0002-9000000000-fce883d5c144373056db
Source of Spectrum J-64-8852-10
Wiley ID 1531663