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(1'S,4'R)-(-)-N-Camphanoylglycine
SpectraBase Compound ID 7GN9IvI3pXK
InChI InChI=1S/C12H17NO5/c1-10(2)11(3)4-5-12(10,18-9(11)17)8(16)13-6-7(14)15/h4-6H2,1-3H3,(H,13,16)(H,14,15)/t11-,12+/m0/s1
InChIKey ZOUHNJTXYXFCQE-NWDGAFQWSA-N
Mol Weight 255.27 g/mol
Molecular Formula C12H17NO5
Exact Mass 255.110673 g/mol
Enantiomer InChIKey ZOUHNJTXYXFCQE-NEPJUHHUSA-N
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Source of Spectrum KC-0-2936-3

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Wiley Registry of Mass Spectral Data 2023

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