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N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine
SpectraBase Compound ID 3FULPhMT4pC
InChI InChI=1S/C11H22N2O/c1-5-11(6-2,14-4)10-8-7-9-13(10)12-3/h10H,3,5-9H2,1-2,4H3/t10-/m0/s1
InChIKey DBEHKAHQESICNT-JTQLQIEISA-N
Mol Weight 198.31 g/mol
Molecular Formula C11H22N2O
Exact Mass 198.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1NncFlaTpg4
Name N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine
Alternate Name(s) N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]methanimine N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]methanimine [(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-methylene-amine
Comments Less than 3 mono-isotopic peaks
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Formula C11H22N2O
InChI InChI=1S/C11H22N2O/c1-5-11(6-2,14-4)10-8-7-9-13(10)12-3/h10H,3,5-9H2,1-2,4H3/t10-/m0/s1
InChIKey DBEHKAHQESICNT-JTQLQIEISA-N
Molecular Weight 198.310 g/mol
SMILES [C@]1(N(CCC1)N=C)(C(OC)(CC)CC)[H]
SPLASH splash10-0002-9000000000-f4ef4345a9bdb7edda10
Source of Spectrum J-64-8852-9
Wiley ID 1531664