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(S)-(+)-2-Phenylglycinol
SpectraBase Compound ID I3mRiGP9JUu
InChI InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChIKey IJXJGQCXFSSHNL-MRVPVSSYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9w3vvLieqy1
Name (S)-Phenylglycinol
Alternate Name(s) (2S)-2-amino-2-phenyl-ethanol (2S)-2-azanyl-2-phenyl-ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChIKey IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Weight 137.182 g/mol
SMILES N[C@](CO)(c1ccccc1)[H]
SPLASH splash10-053u-9000000000-6daef61a935f5054f7cc
Source of Spectrum J-58-768-1
Wiley ID 1137332