1-(4-methylthiophenyl)-2-propanone

• Formula: C₁₀H₁₂OS
• Molecular weight: 180.267
• IUPAC Standard InChI: InChI=1S/C10H12OS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: RYFZDEIJXAESAA-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Methylthioamphetamine -M (deamino oxo-)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Ewald, Peters, et al., 2005
Ewald, A.H.; Peters, F.T.; Weise, M.; Maurer, H.H., Studies on the metabolism and toxicological detection of the designer drug 4-methylthioamphetamine (4-MTA) in human urine using gas chromatography?mass spectrometry, J. Chromatogr. B, 2005, 824, 1-2, 123-131, https://doi.org/10.1016/j.jchromb.2005.07.007 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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