R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (bis-desmethyl-methoxy-), 2AC

• Formula: C₁₃H₁₇NO₃
• Molecular weight: 235.2790
• IUPAC Standard InChI: InChI=1S/C13H17NO3/c1-9(14-10(2)15)8-12-6-4-5-7-13(12)17-11(3)16/h4-7,9H,8H2,1-3H3,(H,14,15) Copy

  
• IUPAC Standard InChIKey: WRQHUEKGFQVNQN-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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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.

Staack, Fehn, et al., 2003
Staack, R.F.; Fehn, J.; Maurer, H.H., New designer drug p-methoxymethamphetamine: studies on its metabolism and toxicological detection in urine using gas chromatography-mass spectrometry, J. Chromatogr. B, 2003, 789, 1, 27-41, https://doi.org/10.1016/S1570-0232(02)01018-8 . [all data]

Notes

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