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

*Links on SpectraBase are not permalinks.
Phenyltoloxamine-M -(CH3)2NOH
SpectraBase Compound ID FbRH5Rj7OPV
InChI InChI=1S/C15H14O/c1-2-16-15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h2-11H,1,12H2
InChIKey ZFDCBGWRYDAFIB-UHFFFAOYSA-N
Mol Weight 210.28 g/mol
Molecular Formula C15H14O
Exact Mass 210.104465 g/mol
Copyright Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1-2082-35
  • 1-Benzyl-2-ethenoxybenzene
  • Phenyltoloxamine-M (N-oxide) -(CH3)2NOH

This compound is available in the following databases:

Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition

Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber

Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.

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.