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(1R,2S)-1-amino-2-methoxy-1-cyclopentanecarboxamide
SpectraBase Compound ID 3tR8QEp0Ptp
InChI InChI=1S/C7H14N2O2/c1-11-5-3-2-4-7(5,9)6(8)10/h5H,2-4,9H2,1H3,(H2,8,10)/t5-,7+/m0/s1
InChIKey LNSHXTLFCOFNCS-CAHLUQPWSA-N
Mol Weight 158.2 g/mol
Molecular Formula C7H14N2O2
Exact Mass 158.105528 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8fjjf7cJjHB
Name (1R,2S)-1-amino-2-methoxy-1-cyclopentanecarboxamide
Alternate Name(s) (1R,2S)-1-amino-2-methoxy-cyclopentanecarboxamide (1R,2S)-1-amino-2-methoxycyclopentane-1-carboxamide (1R,2S)-1-azanyl-2-methoxy-cyclopentane-1-carboxamide
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Formula C7H14N2O2
InChI InChI=1S/C7H14N2O2/c1-11-5-3-2-4-7(5,9)6(8)10/h5H,2-4,9H2,1H3,(H2,8,10)/t5-,7+/m0/s1
InChIKey LNSHXTLFCOFNCS-CAHLUQPWSA-N
Molecular Weight 158.201 g/mol
SMILES NC([C@@]1([C@@](OC)(CCC1)[H])N)=O
SPLASH splash10-03e9-6900000000-562d80a97e09f80b48f5
Source of Spectrum KD-15-2035-7
Wiley ID 1637116