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2C-I-M (deamino-HO-)

Compound with spectra: 1 MS (GC)

2C-I-M (deamino-HO-)
SpectraBase Compound ID 5vvmAKYQjOO
InChI InChI=1S/C10H13IO3/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6,12H,3-4H2,1-2H3
InChIKey DWDKGBSSZFDVLQ-UHFFFAOYSA-N
Mol Weight 308.12 g/mol
Molecular Formula C10H13IO3
Exact Mass 307.990939 g/mol

View Spectrum of 2C-I-M (deamino-HO-)

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
  • 2,5-Dimethoxy-4-iodophenethylamine-M (deamino-HO-)
2C-I-M (deamino-oxo) @
2C-I-M (O-demethyl-N-acetyl) iso2
2C-B
2,5-Dimethoxy-4-methylphenethylamine-A (CH2O,-H2O)
2C-P
7,10,18,21-Tetramethoxy[5.5]paracyclophane
N-Methyl-2,5-dimethoxy-4-methylphenethylamine
2C-P hydrochloride
2C-D ET
2,5-Dimethoxy-4-ethylphenethylamine-A (CH2O,-H2O)

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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