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(1'S,2S)-N-methoxy-N-(1'-phenylethyl)-1-methoxy-3-methyl-2-butanamine
SpectraBase Compound ID 928crucvs4S
InChI InChI=1S/C15H25NO2/c1-12(2)15(11-17-4)16(18-5)13(3)14-9-7-6-8-10-14/h6-10,12-13,15H,11H2,1-5H3/t13-,15+/m0/s1
InChIKey DXNQWENKPAVSFV-DZGCQCFKSA-N
Mol Weight 251.37 g/mol
Molecular Formula C15H25NO2
Exact Mass 251.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gpn61aV7QMW
Name (1'S,2S)-N-methoxy-N-(1'-phenylethyl)-1-methoxy-3-methyl-2-butanamine
Alternate Name(s) ((1S)-1-{methoxy[(1S)-1-(methoxymethyl)-2-methylpropyl]amino}ethyl)benzene N-[(1S)-1-(methoxymethyl)-2-methylpropyl]-O-methyl-N-[(1S)-1-phenylethyl]hydroxylamine
CAS Registry Number 127104-60-3
Comments Less than 3 mono-isotopic peaks
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Formula C15H25NO2
InChI InChI=1S/C15H25NO2/c1-12(2)15(11-17-4)16(18-5)13(3)14-9-7-6-8-10-14/h6-10,12-13,15H,11H2,1-5H3/t13-,15+/m0/s1
InChIKey DXNQWENKPAVSFV-DZGCQCFKSA-N
Molecular Weight 251.370 g/mol
SMILES [C@@](N([C@](c1ccccc1)(C)[H])OC)(C(C)C)(COC)[H]
SPLASH splash10-0a4i-0910000000-5f72016d8b8a30e00832
Source of Spectrum J-55-3474-43
Wiley ID 1254658