SpectraBase Compound ID | 6MqY1nQ952i |
---|---|
InChI | InChI=1S/C20H27NO3/c1-5-15-12-20(24-4)16(13-19(15)23-3)10-11-21-14-17-8-6-7-9-18(17)22-2/h6-9,12-13,21H,5,10-11,14H2,1-4H3 |
InChIKey | PXDVGFGXPVCNAB-UHFFFAOYSA-N |
Mol Weight | 329.44 g/mol |
Molecular Formula | C20H27NO3 |
Exact Mass | 329.199094 g/mol |
Title | Journal or Book | Year |
---|---|---|
Analytical characterization of three hallucinogenicN-(2-methoxy)benzyl derivatives of the 2C-series of phenethylamine drugs | Drug Testing and Analysis | 2012 |
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