SpectraBase Compound ID | 5Mk04ugu88P |
---|---|
InChI | InChI=1S/C15H19NO3/c1-2-12(16-7-3-4-8-16)15(17)11-5-6-13-14(9-11)19-10-18-13/h5-6,9,12H,2-4,7-8,10H2,1H3 |
InChIKey | OLVLMDVPMCIBQW-UHFFFAOYSA-N |
Mol Weight | 261.32 g/mol |
Molecular Formula | C15H19NO3 |
Exact Mass | 261.136493 g/mol |
Title | Journal or Book | Year |
---|---|---|
Spectroscopic characterization of 3,4-methylenedioxypyrrolidinobutyrophenone: A new designer drug with α-pyrrolidinophenone structure | Forensic Science International | 2011 |
Analysis of NRG ‘legal highs’ in the UK: identification and formation of novel cathinones | Drug Testing and Analysis | 2010 |
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