2,5-Dimethoxy-4-methyl-β-phenethylamine-M (desamino-HO-), acetylated

Formula: C₁₃H₁₈O₄
Molecular weight: 238.2796
IUPAC Standard InChI: InChI=1S/C13H18O4/c1-9-7-13(16-4)11(8-12(9)15-3)5-6-17-10(2)14/h7-8H,5-6H2,1-4H3
IUPAC Standard InChIKey: RCHOIQHRDYFARH-UHFFFAOYSA-N
Chemical structure:
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Gas Chromatography

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

Kovats' RI, non-polar column, temperature ramp

Column type	Active phase	I	Reference	Comment
Capillary	HP-1	1740.	Theobald and Maurer, 2006	12. m/0.2 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min

References

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Theobald and Maurer, 2006
Theobald, D.S.; Maurer, H.H., Studies on the metabolism and toxicological detection of the designer drug 2,5-dimethoxy-4-methyl-β-phenethylamine (2C-D) in rat urine using gas chromatographic/mass spectrometric techniques, J. Mass Spectrom., 2006, 41, 11, 1509-1519, https://doi.org/10.1002/jms.1128 . [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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