Pemoline 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | D0dpWk0sSW |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c1-12-11-13(2)10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3/b12-11- |
| InChIKey | ABCDIHVRLODBEA-QXMHVHEDSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 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 |
2-Cyanoimino-4,5-dihydro-3-methyl-5-(4-phenylphenyl)-1,3-dioxazole
2-keto-3-methyl-5-phenyl-oxazolidine-4-carbonitrile
2-Morpholino-5-(p-nitrophenyl)-2-oxazoline
(2-R/S,3-R/S)-(1,1-DIMETHYLETHYL)-N-METHYL-N-(2-PHENYLOXETAN-3-YL)-CARBAMATE
5-(p-Nitrophenyl)-2-piperidino-2-oxazoline
Oxazolidine l-ephedrine
trans-2,2,3,4-Tetramethyl-5-phenyl-oxazolidine
(4R,5R)-2,2,3,4-tetramethyl-5-phenyl-1,3-oxazolidine
p-Methyl-(4-methylaminorex) BU
p-Methyl-(4-methylaminorex) HE
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.