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2C-T-7-M (HO-) 3AC

Compound with spectra: 1 MS (GC)

2C-T-7-M (HO-) 3AC
SpectraBase Compound ID 7vph2B4BvJT
InChI InChI=1S/C19H27NO6S/c1-12(26-15(4)23)11-27-19-10-17(24-5)16(9-18(19)25-6)7-8-20(13(2)21)14(3)22/h9-10,12H,7-8,11H2,1-6H3
InChIKey XJAVMWAYHVKUHF-UHFFFAOYSA-N
Mol Weight 397.49 g/mol
Molecular Formula C19H27NO6S
Exact Mass 397.155909 g/mol

View Spectrum of 2C-T-7-M (HO-) 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
  • 4-Propylthio-2,5-dimethoxyphenethylamine-M (HO-) 3AC
2C-T-7-M (HO- N-acetyl-) TFA
2C-T-7-M (HO-) 2TFA
2C-T-21.5 N,N-bis(4-chlorobenzyl)
2C-T-28 N,N-bis(4-bromobenzyl)
2C-T-31 2All
2C-T-28 N,N-bis(4-methoxybenzyl)
2C-T-19 m-toluoyl
2C-T-27 4-toluoyl
2C-T-31 Ibut
2C-T-28 2-toluoyl

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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