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(1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine
SpectraBase Compound ID KNz41Cltd3m
InChI InChI=1S/C13H19NO2/c1-10(12-6-4-3-5-7-12)14-11(2)13-15-8-9-16-13/h3-7,10-11,13-14H,8-9H2,1-2H3/t10-,11-/m0/s1
InChIKey SJHLHKHTODFAQK-QWRGUYRKSA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BlmNbiJT8P6
Name (1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine
Comments Less than 3 mono-isotopic peaks
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Formula C13H19NO2
InChI InChI=1S/C13H19NO2/c1-10(12-6-4-3-5-7-12)14-11(2)13-15-8-9-16-13/h3-7,10-11,13-14H,8-9H2,1-2H3/t10-,11-/m0/s1
InChIKey SJHLHKHTODFAQK-QWRGUYRKSA-N
Molecular Weight 221.300 g/mol
SMILES N([C@](C1OCCO1)(C)[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-0006-2090000000-9508f722db5e57b4bfd2
Source of Spectrum SO-0-609-4
Synonyms [(1S)-1-(1,3-dioxolan-2-yl)ethyl]-[(1S)-1-phenylethyl]amine
Wiley ID 1540796