PCPR-M (tri-HO-) 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Jrr1BfC7b2k |
|---|---|
| InChI | InChI=1S/C21H29NO6/c1-14(26-15(2)23)13-22-21(11-9-20(10-12-21)28-17(4)25)18-5-7-19(8-6-18)27-16(3)24/h5-8,14,20,22H,9-13H2,1-4H3 |
| InChIKey | ONFMKCIKXHYHDX-UHFFFAOYSA-N |
| Mol Weight | 391.46 g/mol |
| Molecular Formula | C21H29NO6 |
| Exact Mass | 391.199488 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 |
- PCPR-M (2''-HO-4'-HO-HO-phenyl-) 3AC
- 1-(1-Phenylcyclohexyl)-propanamine-M (2''-HO-4'-HO-HO-phenyl-) 3AC
Phencyclidine-M (di-HO-) iso-1 2AC
3-Methoxy PCMo HCl
Venlafaxine-M (O-demethyl-HO-) 2AC
Glutethimide-M (HO-phenyl-) AC
3-Methoxy rolicyclidene
3-Methoxy rolicyclidine HCl
PCEPA-M (O-deethyl-) 2AC
2,5,5-Trimethyl-2-(4-benzyloxyphenyl)pyrrolidin-1-yloxy radical
2-Oxo-PCcPR
2-(4-Chlorophenyl)-5-hydroxy-1,5-dimethyl-4-piperidinone
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.