Phencyclidine-M (di-HO-) iso-1 2AC
Compound with spectra: 1 FTIR, and 2 MS (GC)
| SpectraBase Compound ID | 8K8BIUJKY74 |
|---|---|
| InChI | InChI=1S/C21H29NO4/c1-16(23)25-19-8-12-21(13-9-19,18-6-4-3-5-7-18)22-14-10-20(11-15-22)26-17(2)24/h3-7,19-20H,8-15H2,1-2H3 |
| InChIKey | OYBADLSARNJSKX-UHFFFAOYSA-N |
| Mol Weight | 359.47 g/mol |
| Molecular Formula | C21H29NO4 |
| Exact Mass | 359.209658 g/mol |
| Copyright | Copyright © 2023-2025 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 © 2023-2025 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 © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- Phencyclidine-M (di-HO-) iso-2 2AC
- Phencyclidine-m (di-ho-) iso-1 2ac P1259
- Phencyclidine-M (HO-cycl-HO-pip-) isomer-1 2AC
- Phencyclidine-M (HO-cycl-HO-pip-) isomer-2 2AC
3-MeO-PCP-M (O-demethyl-HO-cyclohexyl-) MS2
3-Phenyl-3-(1-piperidinyl)-1-cyclohexanol
PCPR-M (tri-HO-) 3AC
1-[1-(4-Tert-butylphenyl)-4-methylcyclohexyl]-4-phenylpiperazine
3-methoxy PCP
1-(3-Methoxy-phenyl)-1-piperidinyl-cyclohexane cation
3-Methoxy PCP HCl
3-Methoxy PCMo HCl
2-Methylene-8-phenyl-pyrrolizidine
2-Pyrrolidinemethanol, .alpha.,.alpha.,1-trimethyl-2-phenyl-
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.