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2C-P-M (bis-O-demethyl-) 3AC

Compound with spectra: 1 MS (GC)

2C-P-M (bis-O-demethyl-) 3AC
SpectraBase Compound ID 8kyEuVTxk9K
InChI InChI=1S/C17H23NO5/c1-5-6-14-9-17(23-13(4)21)15(7-8-18-11(2)19)10-16(14)22-12(3)20/h9-10H,5-8H2,1-4H3,(H,18,19)
InChIKey LPBUYGUAYPOSTI-UHFFFAOYSA-N
Mol Weight 321.37 g/mol
Molecular Formula C17H23NO5
Exact Mass 321.157623 g/mol

View Spectrum of 2C-P-M (bis-O-demethyl-) 3AC

MS (GC) Spectrum
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
2C-E-M (O-demethyl-) isomer-1 AC
2C-E-M (O-demethyl-) isomer-2 AC
2C-B-M (O-demethyl-) iso-1 2AC @
2C-I-M isomer-2 2AC
2C-I-M isomer-1 2AC
2C-E-M isomer-2 2AC
2C-E-M isomer-1 2AC
2C-D-M (HO-) 2AC @
2C-E-M (-COOH) MEAC @
DOC-M (O-demethyl-) AC

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.

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