PVP-M (HO-phenyl-carboxy-oxo-) MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8n7X4fg5pFR |
|---|---|
| InChI | InChI=1S/C18H23NO6/c1-12(20)11-16(19(13(2)21)10-4-5-17(22)23)18(24)14-6-8-15(25-3)9-7-14/h6-9,16H,4-5,10-11H2,1-3H3,(H,22,23) |
| InChIKey | CXLOSBQYFREDTA-UHFFFAOYSA-N |
| Mol Weight | 349.38 g/mol |
| Molecular Formula | C18H23NO6 |
| Exact Mass | 349.152537 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 |
- Pyrrolidinovalerophenone-M (HO-phenyl-carboxy-oxo-) MEAC
MPHP-M (oxo-carboxy-) ME
MPHP-M (oxo-HO-tolyl-) AC
MPHP-M (carboxy-HO-alkyl-) MEAC
MPHP-M isomer-1 2TMS
4-Chloro-pentedrone PFP
MPHP-M (di-HO-) 2AC
MDPV-M ME
Trimethylsilyl (4-methyl-1-oxo-1-phenylpentan-2-yl)(2-methylpropyl)carbamate
(5S)-5-(phenylcarbonyl)-1-(phenylmethyl)pyrrolidin-2-one
2-(azetidin-1-yl)-1-(benzo[d][1,3]dioxol-5-yl)butan-1-one
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.