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R-Phenylethylamine
SpectraBase Compound ID HO5N88BiVM2
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
InChIKey RQEUFEKYXDPUSK-SSDOTTSWSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID JffCkskycNk
Name Benzenemethanamine, alpha-methyl-, (R)-
Comments HEAVY SPECTRUM Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11N
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
InChIKey RQEUFEKYXDPUSK-SSDOTTSWSA-N
Instrument Name BRUKER IFS 88
Purity 99%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=18904,REO=2,CNM=HEI,ZFF=2