For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-51-11478-1
Benzene,(1-methoxyethyl
Phenyl-methyl-hydroxy-carbenium cation
(R)-(+)-1-Phenyl-1-propanol
(S)-(-)-1-Phenyl-1-propanol
Phenyl-ethyl-hydroxy-carbenium cation
1-Phenyl-1-propanol
Tungsten, tris[(O,1,2,3-.eta.)-1-phenyl-2-propen-1-one]-
(S)-2-MERCAPTO-1-PHENYLETHANOL
(S)-(-)-alpha-Methylbenzylamine
A-Methyl-benzylammonium cation
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.