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O-[(1R)-1-phenylethyl]hydroxylamine

Compound with spectra: 1 MS (GC)

O-[(1R)-1-phenylethyl]hydroxylamine
SpectraBase Compound ID KayGhZ25HKs
InChI InChI=1S/C8H11NO/c1-7(10-9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
InChIKey FMJIREFIIGRAAJ-SSDOTTSWSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol
Enantiomer InChIKey FMJIREFIIGRAAJ-ZETCQYMHSA-N
Racemate InChIKey FMJIREFIIGRAAJ-UHFFFAOYSA-N

View Spectrum of O-[(1R)-1-phenylethyl]hydroxylamine

MS (GC) Spectrum
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Source of Spectrum F-51-11478-1
Benzene,(1-methoxyethyl
Phenyl-methyl-hydroxy-carbenium cation
Phenyl-ethyl-hydroxy-carbenium cation
1-Phenyl-1-propanol
(R)-(+)-1-Phenyl-1-propanol
(S)-(-)-1-Phenyl-1-propanol
Tungsten, tris[(O,1,2,3-.eta.)-1-phenyl-2-propen-1-one]-
(S)-2-MERCAPTO-1-PHENYLETHANOL
A-Methyl-benzylammonium cation
R-Phenylethylamine
Other Resources
Unknown Identification

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