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(3R,6S)-6-(Phenylmethyl)-3-methoxy-2-oxa-5-azabicyclo[2.2.1]heptane
SpectraBase Compound ID BgpvhjhVqBB
InChI InChI=1S/C13H17NO2/c1-15-13-11-8-12(16-13)10(14-11)7-9-5-3-2-4-6-9/h2-6,10-14H,7-8H2,1H3/t10-,11+,12+,13+/m0/s1
InChIKey IXHAMTWXPHVBQQ-UMSGYPCISA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9XjQQS27vrz
Name (3R,6S)-6-(Phenylmethyl)-3-methoxy-2-oxa-5-azabicyclo[2.2.1]heptane
Alternate Name(s) (3R,6S)-6-benzyl-2-oxa-5-azabicyclo[2.2.1]hept-3-yl methyl ether (3R,6S)-6-benzyl-3-methoxy-2-oxa-5-azabicyclo[2.2.1]heptane
CAS Registry Number 131013-25-7
Comments Less than 3 mono-isotopic peaks
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Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c1-15-13-11-8-12(16-13)10(14-11)7-9-5-3-2-4-6-9/h2-6,10-14H,7-8H2,1H3/t10-,11+,12+,13+/m0/s1
InChIKey IXHAMTWXPHVBQQ-UMSGYPCISA-N
Molecular Weight 219.284 g/mol
SMILES N1[C@]([C@@]2(O[C@]([C@]1(C2)[H])(OC)[H])[H])(Cc1ccccc1)[H]
SPLASH splash10-014i-9000000000-2f8c58e7db9dd46e27f3
Source of Spectrum J-56-1131-7
Wiley ID 1218939