Phenyltoloxamine-M -(CH3)2NOH
Compound with spectra: 2 MS (GC)
| 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.