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(1S,2S)-2-Methoxy-1-phenylcyclohexylamine
SpectraBase Compound ID AZz54dnEbYT
InChI InChI=1S/C13H19NO/c1-15-12-9-5-6-10-13(12,14)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10,14H2,1H3/t12-,13-/m0/s1
InChIKey SVXCNUJBUUBAKB-STQMWFEESA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LudltbtH5pQ
Name (1S,2S)-2-Methoxy-1-phenylcyclohexylamine
Alternate Name(s) (1S,2S)-2-methoxy-1-phenylcyclohexanamine
Comments Less than 3 mono-isotopic peaks
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Formula C13H19NO
InChI InChI=1S/C13H19NO/c1-15-12-9-5-6-10-13(12,14)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10,14H2,1H3/t12-,13-/m0/s1
InChIKey SVXCNUJBUUBAKB-STQMWFEESA-N
Molecular Weight 205.301 g/mol
SMILES N[C@@]1(c2ccccc2)[C@@](OC)(CCCC1)[H]
SPLASH splash10-053r-0950000000-3aac7c72ff1a838a84e4
Source of Spectrum QC-8-3740-7
Wiley ID 870302