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DOM-M (deamino-oxo-HO-) 2AC

Compound with spectra: 1 MS (GC)

DOM-M (deamino-oxo-HO-) 2AC
SpectraBase Compound ID H3zVV7wsKE4
InChI InChI=1S/C16H20O6/c1-10(22-12(3)18)6-13-7-16(20-5)14(8-15(13)19-4)9-21-11(2)17/h7-8H,1,6,9H2,2-5H3
InChIKey QLGGEZDRORNCCV-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C16H20O6
Exact Mass 308.125988 g/mol

View Spectrum of DOM-M (deamino-oxo-HO-) 2AC

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
DOM-M (HO-) 2AC
2C-P-M (HO-deamino-COOH-) (ME)AC
2C-P-M isomer-1 (ME)AC
2C-T-7-M (deamino-HOOC-) ME
2C-P-M (HO-N-acetyl-) TFA
2C-B-M METFA @
2C-E-M (O-demethyl-HO-) 3AC @
2C-T-2-M (deamino-HOOC-) TMS
BOD TMS
N-(2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)-3-methoxybenzamide

Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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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