PCEPA-M (carboxy-) -H2O
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4Sc425WMvpz |
|---|---|
| InChI | InChI=1S/C15H19NO/c17-14-9-12-16(14)15(10-5-2-6-11-15)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2 |
| InChIKey | SIXXUWZWKIPTOL-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 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 |
- 1-(1-Phenylcyclohexyl)-2-ethoxypropylamine-M (carboxy-) -H2O
PCPR AC
1-Phenyl-1-(3-methyl-piperidinyl)-cyclohexane cation
QQTXOUNERUUZGF-UHFFFAOYSA-N
1-[1-(1,1'-Biphenyl-4-yl)cyclohexyl]piperidine
1-[1-[4-(2-Nitro-1-hydroxyethyl)phenyl]cyclohexyl]piperidine
Methyl ester of [4-[1-(1-piperidinyl)cyclohexyl]phenyl]carbamic acid
3-Methyl rolicyclidene
2-Pyrrolidinemethanol, .alpha.,1-dimethyl-2-phenyl-
1H,3H-Pyrrolo[1,2-c]oxazole, tetrahydro-7a-phenyl-
PCEPA-M (O-deethyl-4'-HO-) 2TFA
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.