Metoprolol-M (HO-) artifact
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4AaemoczVTG |
|---|---|
| InChI | InChI=1S/C16H25NO4/c1-12(2)17-8-15(21-11-17)9-20-14-6-4-13(5-7-14)16(18)10-19-3/h4-7,12,15-16,18H,8-11H2,1-3H3 |
| InChIKey | HZJAOOOUMGQMRS-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C16H25NO4 |
| Exact Mass | 295.178358 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 |
Atenolol artifact (formyl-HOOC) ME
Esmolol-A (CH2O,-H2O)
3-ISOPROPYL-5-[4-(N-HYDROXYMETHYLACETAMIDO)-PHENOXYMETHYL]-OXAZOLIDINE
3-tert-Butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
benzoic acid, 4-[3-[bis(phenylmethyl)amino]-2-hydroxypropoxy]-, methylester
4'-butyrylbenzo-15-crown-5
(7S,8S)-THREO-DELTA(8')-4-METHOXY-NEOLIGNAN
3-Butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
(E)-3-(methylsulfonyl)-propenoic acid (2E,6E)-2-[4-(8-hydroxy-3,7-dimethyl-2,6-octadienyloxy)-phenyl]-2-hydroxyethyl amide
(E)-3-(methylsulfonyl)-propenoic acid (E)-2-[4-(3,7-dimethyl-2,6-octadienyloxy)-phenyl]-2-hydroxyethyl amide
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.